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

Systemtic Name: [[4-[(4-chlorophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(4-chlorobenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(4-chlorophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-chlorobenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-(4-chlorobenzoyl)azoanilino] ester Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3/c22-17-8-6-16(7-9-17)21(27)24-23-18-10-12-19(13-11-18)25-28-20(26)14-15-4-2-1-3-5-15/h1-13,25H,14H2