2-(2-chloranylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(2-chloro-1-benzimidazolyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-11-7-5-10(6-8-11)14(20)9-19-13-4-2-1-3-12(13)18-15(19)17/h1-8H,9H2