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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C

InChI

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