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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-hydroxyphenyl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C15H13N3O2/c19-14-8-4-2-6-12(14)17-15(20)9-18-10-16-11-5-1-3-7-13(11)18/h1-8,10,19H,9H2,(H,17,20)