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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-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=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

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