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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3-chloranyl-4-methyl-phenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(3-chloro-4-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(3-chloro-4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(3-chloro-4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(3-chloro-4-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C18H13Cl3N2O3 MolecularWeight: 411.66642

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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=CC(=C3)Cl)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2O3/c1-9-3-5-11(8-12(9)20)23-17(24)15(21)16(18(23)25)22-13-7-10(19)4-6-14(13)26-2/h3-8,22H,1-2H3