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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]butanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]butanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]butanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]butanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]butyramide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-2-3-16(22)19-13-7-4-11(5-8-13)17-20-14-9-6-12(18)10-15(14)21-17/h4-10H,2-3H2,1H3,(H,19,22)(H,20,21)