4-methyl-N-(7-methyl-4-oxidanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-methyl-N-(7-methyl-4-oxidanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: N-(4-hydroxy-7-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-methyl-benzamide CAS Name: N-(4-hydroxy-7-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-methylbenzamide IUPAC Name: N-(4-hydroxy-7-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-methylbenzamide Traditional Name: N-(4-hydroxy-2-keto-7-methyl-1,3-dihydrobenzimidazol-5-yl)-4-methyl-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C(=C2)C)NC(=O)N3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C(=C2)C)NC(=O)N3)O

InChI

InChI=1S/C16H15N3O3/c1-8-3-5-10(6-4-8)15(21)17-11-7-9(2)12-13(14(11)20)19-16(22)18-12/h3-7,20H,1-2H3,(H,17,21)(H2,18,19,22)