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

Systemtic Name: 3-chloranyl-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-1-(p-tolyl)-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)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

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

InChI

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