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

Systemtic Name: 3-chloranyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-chloro-2-methoxy-5-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C20H17Cl3N2O4 MolecularWeight: 455.71898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C(=O)N(C2=O)C3=C(C=C(C(=C3)C)Cl)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C(=O)N(C2=O)C3=C(C=C(C(=C3)C)Cl)OC)Cl

InChI

InChI=1S/C20H17Cl3N2O4/c1-9-5-13(15(28-3)7-11(9)21)24-18-17(23)19(26)25(20(18)27)14-6-10(2)12(22)8-16(14)29-4/h5-8,24H,1-4H3