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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

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