N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-15-8-10-17(11-9-15)27-13-20(26)23-16-5-3-4-14(12-16)21-24-18-6-1-2-7-19(18)25-21/h1-12H,13H2,(H,23,26)(H,24,25)