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

Systemtic Name: 3-(4-chlorophenyl)-4-[methyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)-4-(N-methylanilino)pyrrole-2,5-dione CAS Name: 3-(4-chlorophenyl)-4-(N-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)-4-(N-methylanilino)pyrrole-2,5-dione Traditional Name: 3-(4-chlorophenyl)-4-(N-methylanilino)-3-pyrroline-2,5-quinone Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-20(13-5-3-2-4-6-13)15-14(16(21)19-17(15)22)11-7-9-12(18)10-8-11/h2-10H,1H3,(H,19,21,22)