2-(2-chloranylbenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H16ClN3O/c1-12(13-7-3-2-4-8-13)19-16(22)11-21-15-10-6-5-9-14(15)20-17(21)18/h2-10,12H,11H2,1H3,(H,19,22)/t12-/m1/s1