[[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 4-chloranylbenzoate

Systemtic Name: [[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 4-chloranylbenzoate Openeye Name: [4-(3,4,5-trimethoxybenzoyl)azoanilino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[oxo-(3,4,5-trimethoxyphenyl)methyl]azoanilino] ester IUPAC Name: [4-[(3,4,5-trimethoxybenzoyl)diazenyl]anilino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-(3,4,5-trimethoxybenzoyl)azoanilino] ester Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O6/c1-30-19-12-15(13-20(31-2)21(19)32-3)22(28)26-25-17-8-10-18(11-9-17)27-33-23(29)14-4-6-16(24)7-5-14/h4-13,27H,1-3H3