N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

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