N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

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