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

Systemtic Name: 3-chloranyl-4-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dimethylanilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dimethylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dimethylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dimethylanilino)-1-(p-tolyl)-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)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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