[[4-[(3,4-dimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 2-chloranylbenzoate

Systemtic Name: [[4-[(3,4-dimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 2-chloranylbenzoate Openeye Name: [4-(3,4-dimethoxybenzoyl)azoanilino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(3,4-dimethoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,4-dimethoxybenzoyl)diazenyl]anilino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid (4-veratroylazoanilino) ester Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H18ClN3O5/c1-29-19-12-7-14(13-20(19)30-2)21(27)25-24-15-8-10-16(11-9-15)26-31-22(28)17-5-3-4-6-18(17)23/h3-13,26H,1-2H3