N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide

C19H14Cl2N2O2 — CID 6220811

IUPACN-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide
SMILESCOc1cc(Cl)cc(Cl)c1/C=N\NC(=O)c1cccc2ccccc12
InChIInChI=1S/C19H14Cl2N2O2/c1-25-18-10-13(20)9-17(21)16(18)11-22-23-19(24)15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H,23,24)/b22-11-
InChIKeyULBWRBODGZILTQ-JJFYIABZSA-N
MW373.24 g/mol
LogP4.92
Rot. Bonds4

About N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide

N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide (PubChem CID 6220811) has the molecular formula C19H14Cl2N2O2 and a molecular weight of 373.24 g/mol. Its IUPAC name is N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide
PubChem CID6220811
Molecular FormulaC19H14Cl2N2O2
Molecular Weight373.24 g/mol
Exact Mass372.04
IUPAC NameN-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide
SMILESCOc1cc(Cl)cc(Cl)c1/C=N\NC(=O)c1cccc2ccccc12
InChIInChI=1S/C19H14Cl2N2O2/c1-25-18-10-13(20)9-17(21)16(18)11-22-23-19(24)15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H,23,24)/b22-11-
InChIKeyULBWRBODGZILTQ-JJFYIABZSA-N
XLogP4.92
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.24
LogP ≤ 54.92
H-Bond Donors ≤ 51
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

2-chloro-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide
CID 5396822
[2-methoxy-4-[(naphthalene-1-carbonylhydrazinylidene)methyl]phenyl] 2-chlorobenzoate
CID 3779097
N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide
CID 2828053
N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide
CID 5430737
[1-[[(2-methoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2,4-dichlorobenzoate
CID 3739553
N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide
CID 2265655
2-chloro-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzamide
CID 9016258
N-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide
CID 135613420
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-methoxybenzamide
CID 6018183
[1-[(Z)-[(2,4-dichlorobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate
CID 6305314
2-chloro-N-[(Z)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]benzamide
CID 110509279
2-chloro-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide
CID 9016239

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide?
The IUPAC name of N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide (CID 6220811) is N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide.
What is the SMILES notation for N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide?
The canonical SMILES for N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide is COc1cc(Cl)cc(Cl)c1/C=N\NC(=O)c1cccc2ccccc12.
What is the InChIKey of N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide?
The InChIKey is ULBWRBODGZILTQ-JJFYIABZSA-N. The full InChI is InChI=1S/C19H14Cl2N2O2/c1-25-18-10-13(20)9-17(21)16(18)11-22-23-19(24)15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H,23,24)/b22-11-.
What are the key properties of N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide?
N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide has a molecular weight of 373.24 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide is sourced from PubChem (CID 6220811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).