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

Systemtic Name: [[4-[(2-chlorophenyl)carbonyldiazenyl]phenyl]amino] 3-chloranylbenzoate Openeye Name: [4-(2-chlorobenzoyl)azoanilino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(2-chlorophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2-chlorobenzoyl)diazenyl]anilino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-(2-chlorobenzoyl)azoanilino] ester Formula: C20H13Cl2N3O3 MolecularWeight: 414.24152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

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