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

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-methylanilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-methylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-methylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(p-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)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)Cl

InChI

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