3-(benzimidazol-1-yl)-1-(2-chlorophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(benzimidazol-1-yl)-1-(2-chlorophenyl)pyrrole-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-1-(2-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-(1-benzimidazolyl)-1-(2-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-1-(2-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-1-(2-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC(=O)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H10ClN3O2/c18-11-5-1-3-7-13(11)21-16(22)9-15(17(21)23)20-10-19-12-6-2-4-8-14(12)20/h1-10H