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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-10-5-7-11(8-6-10)21-9-14(20)19-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H2,17,18,19,20)