[[4-[(4-chlorophenyl)carbonyldiazenyl]phenyl]amino] 3-chloranylbenzoate

Systemtic Name: [[4-[(4-chlorophenyl)carbonyldiazenyl]phenyl]amino] 3-chloranylbenzoate Openeye Name: [4-(4-chlorobenzoyl)azoanilino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(4-chlorophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-chlorobenzoyl)diazenyl]anilino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-(4-chlorobenzoyl)azoanilino] ester Formula: C20H13Cl2N3O3 MolecularWeight: 414.24152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13Cl2N3O3/c21-15-6-4-13(5-7-15)19(26)24-23-17-8-10-18(11-9-17)25-28-20(27)14-2-1-3-16(22)12-14/h1-12,25H