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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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