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

Systemtic Name: 3-chloranyl-4-[(3,4-dichlorophenyl)amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O3/c1-25-11-5-3-10(4-6-11)22-16(23)14(20)15(17(22)24)21-9-2-7-12(18)13(19)8-9/h2-8,21H,1H3