N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloroacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloroacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCl

InChI

InChI=1S/C15H12ClN3O/c16-9-14(20)17-11-6-2-1-5-10(11)15-18-12-7-3-4-8-13(12)19-15/h1-8H,9H2,(H,17,20)(H,18,19)