2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-18-10-12-19(13-11-18)29-16-23(28)25-14-22-26-20-8-4-5-9-21(20)27(22)15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)