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

Systemtic Name: 3-chloranyl-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(3,4-dimethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-1-(3,4-dimethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)-1-(3,4-dimethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)-1-(3,4-dimethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-1-(3,4-dimethylphenyl)-3-pyrroline-2,5-quinone Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O3/c1-10-5-6-13(7-11(10)2)24-19(25)17(22)18(20(24)26)23-15-8-12(3)14(21)9-16(15)27-4/h5-9,23H,1-4H3