N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-benzamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c1-10(15-19-13-4-2-3-5-14(13)20-15)18-16(21)11-6-8-12(17)9-7-11/h2-10H,1H3,(H,18,21)(H,19,20)