N-(2-hydroxyphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2-hydroxyphenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2-hydroxyphenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H15N3O3/c1-18-12-7-3-4-8-13(12)19(16(18)22)10-15(21)17-11-6-2-5-9-14(11)20/h2-9,20H,10H2,1H3,(H,17,21)