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

Systemtic Name: 3-chloranyl-1-(3-methylphenyl)-4-[methyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-(N-methylanilino)-1-(m-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(N-methylanilino)-1-(3-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(N-methylanilino)-1-(3-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(N-methylanilino)-1-(m-tolyl)-3-pyrroline-2,5-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c1-12-7-6-10-14(11-12)21-17(22)15(19)16(18(21)23)20(2)13-8-4-3-5-9-13/h3-11H,1-2H3