2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide

C19H15ClN2O3 — CID 2574555

IUPAC2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide
SMILESO=C(NN=Cc1ccco1)c1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C19H15ClN2O3/c20-17-9-3-1-6-14(17)13-25-18-10-4-2-8-16(18)19(23)22-21-12-15-7-5-11-24-15/h1-12H,13H2,(H,22,23)
InChIKeyRDYPOWUOMAFUMP-UHFFFAOYSA-N
MW354.79 g/mol
LogP4.28
Rot. Bonds6

About 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide

2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide (PubChem CID 2574555) has the molecular formula C19H15ClN2O3 and a molecular weight of 354.79 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide
PubChem CID2574555
Molecular FormulaC19H15ClN2O3
Molecular Weight354.79 g/mol
Exact Mass354.08
IUPAC Name2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide
SMILESO=C(NN=Cc1ccco1)c1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C19H15ClN2O3/c20-17-9-3-1-6-14(17)13-25-18-10-4-2-8-16(18)19(23)22-21-12-15-7-5-11-24-15/h1-12H,13H2,(H,22,23)
InChIKeyRDYPOWUOMAFUMP-UHFFFAOYSA-N
XLogP4.28
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.79
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

2-[(2-chlorophenyl)methoxy]-N-[(Z)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 135833052
4-[5-[(E)-[[2-[(2-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]furan-2-yl]benzoic acid
CID 19657386
2-[(2-chlorophenyl)methoxy]-N-(1H-pyrrol-2-ylmethylideneamino)benzamide
CID 2477343
N-[(E)-(3-bromo-4-hydroxyphenyl)methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide
CID 135833062
2-bromo-N-[(Z)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide
CID 29146902
2-[(2-chlorophenyl)methoxy]-N-(fluoren-9-ylideneamino)benzamide
CID 2367127
N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxybenzamide
CID 19657769
2-[(2-chlorophenyl)methoxy]-N-[(E)-(4-ethoxy-3,5-diiodophenyl)methylideneamino]benzamide
CID 19657270
2-[(2-chlorophenyl)methoxy]-N-[(E)-(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]benzamide
CID 19657256
2-[(2-chlorophenyl)methoxy]-N-[(Z)-[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]benzamide
CID 19657392
N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide
CID 19657451
2-[(2-chlorophenyl)methoxy]-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide
CID 19657462

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide (CID 2574555) is 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide is O=C(NN=Cc1ccco1)c1ccccc1OCc1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide?
The InChIKey is RDYPOWUOMAFUMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3/c20-17-9-3-1-6-14(17)13-25-18-10-4-2-8-16(18)19(23)22-21-12-15-7-5-11-24-15/h1-12H,13H2,(H,22,23).
What are the key properties of 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide?
2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide has a molecular weight of 354.79 g/mol, XLogP of 4.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide is sourced from PubChem (CID 2574555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).