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

Systemtic Name: 3-chloranyl-1-(3,4-dimethylphenyl)-4-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3,4-dimethylphenyl)-4-(4-methylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(3,4-dimethylphenyl)-4-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3,4-dimethylphenyl)-4-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3,4-dimethylphenyl)-4-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-11-4-7-14(8-5-11)21-17-16(20)18(23)22(19(17)24)15-9-6-12(2)13(3)10-15/h4-10,21H,1-3H3