N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C15H12ClN3O/c1-9(20)17-14-8-10(6-7-11(14)16)15-18-12-4-2-3-5-13(12)19-15/h2-8H,1H3,(H,17,20)(H,18,19)