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

Systemtic Name: 3-(4-chlorophenyl)-1-[methyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)-1-(N-methylanilino)pyrrole-2,5-dione CAS Name: 3-(4-chlorophenyl)-1-(N-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)-1-(N-methylanilino)pyrrole-2,5-dione Traditional Name: 3-(4-chlorophenyl)-1-(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)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

InChI

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