[(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)ON=C(CC2=CC=CC=C2OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)O/N=C(/CC2=CC=CC=C2OC)\N

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-6-4-3-5-11(14)9-16(19)20-24-17(21)13-10-12(18)7-8-15(13)23-2/h3-8,10H,9H2,1-2H3,(H2,19,20)