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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCCl

InChI

InChI=1S/C17H16ClN3O/c18-11-3-6-16(22)19-13-9-7-12(8-10-13)17-20-14-4-1-2-5-15(14)21-17/h1-2,4-5,7-10H,3,6,11H2,(H,19,22)(H,20,21)