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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c1-2-15(21)18-10-7-8-12(17)11(9-10)16-19-13-5-3-4-6-14(13)20-16/h3-9H,2H2,1H3,(H,18,21)(H,19,20)