5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide

C18H14Cl2N2O2 — CID 7338820

IUPAC5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide
SMILESO=C(N/N=C\C1=C(Cl)c2ccccc2CC1)c1cc(Cl)ccc1O
InChIInChI=1S/C18H14Cl2N2O2/c19-13-7-8-16(23)15(9-13)18(24)22-21-10-12-6-5-11-3-1-2-4-14(11)17(12)20/h1-4,7-10,23H,5-6H2,(H,22,24)/b21-10-
InChIKeyZUYKFFQTYXFLSB-FBHDLOMBSA-N
MW361.23 g/mol
LogP4.36
Rot. Bonds3

About 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide

5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide (PubChem CID 7338820) has the molecular formula C18H14Cl2N2O2 and a molecular weight of 361.23 g/mol. Its IUPAC name is 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide
PubChem CID7338820
Molecular FormulaC18H14Cl2N2O2
Molecular Weight361.23 g/mol
Exact Mass360.04
IUPAC Name5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide
SMILESO=C(N/N=C\C1=C(Cl)c2ccccc2CC1)c1cc(Cl)ccc1O
InChIInChI=1S/C18H14Cl2N2O2/c19-13-7-8-16(23)15(9-13)18(24)22-21-10-12-6-5-11-3-1-2-4-14(11)17(12)20/h1-4,7-10,23H,5-6H2,(H,22,24)/b21-10-
InChIKeyZUYKFFQTYXFLSB-FBHDLOMBSA-N
XLogP4.36
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.23
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]urea
CID 91944584
N-[(Z)-(5-chloro-2-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 135641867
5-chloro-N-[(Z)-(5-chloro-2,3-dimethyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)methylideneamino]-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide
CID 118715777
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide
CID 135615369
5-chloro-2-hydroxy-N-[(5-methylthiophen-2-yl)methylideneamino]benzamide
CID 749495
5-chloro-N-[(3,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 5057069
N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-5-chloro-2-hydroxybenzamide
CID 162738361
5-chloro-2-hydroxy-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
CID 5044456
5-chloro-2-hydroxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide
CID 9297823
5-amino-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-hydroxybenzamide
CID 5410349
5-chloro-2-hydroxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide
CID 9297976
4-chloro-N-[(Z)-(2-fluorophenyl)methylideneamino]-2-hydroxybenzamide
CID 5405746

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide (CID 7338820) is 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide is O=C(N/N=C\C1=C(Cl)c2ccccc2CC1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide?
The InChIKey is ZUYKFFQTYXFLSB-FBHDLOMBSA-N. The full InChI is InChI=1S/C18H14Cl2N2O2/c19-13-7-8-16(23)15(9-13)18(24)22-21-10-12-6-5-11-3-1-2-4-14(11)17(12)20/h1-4,7-10,23H,5-6H2,(H,22,24)/b21-10-.
What are the key properties of 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide?
5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide has a molecular weight of 361.23 g/mol, XLogP of 4.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(Z)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide is sourced from PubChem (CID 7338820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).