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

Systemtic Name: 2-chloranyl-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2-chloro-acetamide CAS Name: 2-chloro-N-[1-(phenylmethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2-chloroacetamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2-chloro-acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)CCl

InChI

InChI=1S/C16H14ClN3O/c17-10-15(21)19-16-18-13-8-4-5-9-14(13)20(16)11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,19,21)