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

Systemtic Name: [[4-[(3-chlorophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(3-chlorobenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(3-chlorophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-chlorobenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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