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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-1-methyl-ethyl]-4-chloro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-chlorobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-1-methyl-ethyl]-4-chloro-benzamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-17(2,16-19-13-5-3-4-6-14(13)20-16)21-15(22)11-7-9-12(18)10-8-11/h3-10H,1-2H3,(H,19,20)(H,21,22)