1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-10-1-5-12(6-2-10)19-14-9-15(21)20(16(14)22)13-7-3-11(18)4-8-13/h1-9,19H