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

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[2-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]formamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCNC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCNC=O

InChI

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