3-(4-chlorophenyl)-4-[[4-(phenylcarbonyl)phenyl]amino]pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)-4-[[4-(phenylcarbonyl)phenyl]amino]pyrrole-2,5-dione Openeye Name: 3-(4-benzoylanilino)-4-(4-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-(4-benzoylanilino)-4-(4-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-benzoylanilino)-4-(4-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-(4-benzoylanilino)-4-(4-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)NC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)NC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O3/c24-17-10-6-14(7-11-17)19-20(23(29)26-22(19)28)25-18-12-8-16(9-13-18)21(27)15-4-2-1-3-5-15/h1-13H,(H2,25,26,28,29)