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

Systemtic Name: 3-chloranyl-1-(3,4-dichlorophenyl)-4-[(3-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3,4-dichlorophenyl)-4-(3-methylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(3,4-dichlorophenyl)-4-(3-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3,4-dichlorophenyl)-4-(3-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3,4-dichlorophenyl)-4-(m-toluidino)-3-pyrroline-2,5-quinone Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O2/c1-9-3-2-4-10(7-9)21-15-14(20)16(23)22(17(15)24)11-5-6-12(18)13(19)8-11/h2-8,21H,1H3