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

Systemtic Name: [(E)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 4-methoxybenzoate Openeye Name: [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-[1-amino-2-(2,4-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=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

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

InChI

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