N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-methyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-methyl-propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

InChI

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