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

Systemtic Name: 3-chloranyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(4-methylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3/c1-10-4-6-12(7-5-10)22-17-16(21)18(24)23(19(17)25)14-8-11(2)13(20)9-15(14)26-3/h4-9,22H,1-3H3