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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=CC=CC=C3Cl

InChI

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