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

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dichlorophenyl)ethylidene]amino] 4-methoxybenzoate Openeye Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-22-12-5-3-11(4-6-12)16(21)23-20-15(19)9-10-2-7-13(17)14(18)8-10/h2-8H,9H2,1H3,(H2,19,20)