N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chlorophenoxy)acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4Cl

InChI

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