N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]methanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]methanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]formamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]formamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]formamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]formamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c17-12-7-5-11(6-8-12)15(18-10-21)9-16-19-13-3-1-2-4-14(13)20-16/h1-8,10,15H,9H2,(H,18,21)(H,19,20)