N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloroacetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloroacetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCl

InChI

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