[(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 3-methoxybenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 3-methoxybenzoate Openeye Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C(/CC2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C16H15ClN2O3/c1-21-14-4-2-3-12(10-14)16(20)22-19-15(18)9-11-5-7-13(17)8-6-11/h2-8,10H,9H2,1H3,(H2,18,19)