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

Systemtic Name: 3-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)-1-(3,4-dichloroanilino)pyrrole-2,5-dione CAS Name: 3-(4-chlorophenyl)-1-(3,4-dichloroanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dichloroanilino)pyrrole-2,5-dione Traditional Name: 3-(4-chlorophenyl)-1-(3,4-dichloroanilino)-3-pyrroline-2,5-quinone Formula: C16H9Cl3N2O2 MolecularWeight: 367.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(C2=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(C2=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2O2/c17-10-3-1-9(2-4-10)12-8-15(22)21(16(12)23)20-11-5-6-13(18)14(19)7-11/h1-8,20H