[[4-[(4-chlorophenyl)carbonyldiazenyl]phenyl]amino] 2-methoxybenzoate

Systemtic Name: [[4-[(4-chlorophenyl)carbonyldiazenyl]phenyl]amino] 2-methoxybenzoate Openeye Name: [4-(4-chlorobenzoyl)azoanilino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(4-chlorophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-chlorobenzoyl)diazenyl]anilino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-(4-chlorobenzoyl)azoanilino] ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O4/c1-28-19-5-3-2-4-18(19)21(27)29-25-17-12-10-16(11-13-17)23-24-20(26)14-6-8-15(22)9-7-14/h2-13,25H,1H3