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

Systemtic Name: 3-chloranyl-4-[(2-methoxy-5-methyl-phenyl)amino]-1-(2-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-methoxy-5-methyl-anilino)-1-(o-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-methoxy-5-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-methoxy-5-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(2-methoxy-5-methyl-anilino)-1-(o-tolyl)-3-pyrroline-2,5-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-11-8-9-15(25-3)13(10-11)21-17-16(20)18(23)22(19(17)24)14-7-5-4-6-12(14)2/h4-10,21H,1-3H3