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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 1-(4-chloroanilino)-3-(p-tolyl)pyrrole-2,5-dione CAS Name: 1-(4-chloroanilino)-3-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-chloroanilino)-3-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 1-(4-chloroanilino)-3-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C2=O)NC3=CC=C(C=C3)Cl

InChI

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