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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3C)C

InChI

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