3-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]benzimidazol-1-yl]-2-(pyridin-2-ylmethyl)benzoate

Systemtic Name: 3-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]benzimidazol-1-yl]-2-(pyridin-2-ylmethyl)benzoate Openeye Name: 3-[5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]benzimidazol-1-yl]-2-(2-pyridylmethyl)benzoate CAS Name: 3-[5-[(1Z)-1-hydroxyiminoethyl]-1-benzimidazolyl]-2-(2-pyridinylmethyl)benzoate IUPAC Name: 3-[5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzimidazol-1-yl]-2-(pyridin-2-ylmethyl)benzoate Traditional Name: 3-(5-acetohydroximoylbenzimidazol-1-yl)-2-(2-pyridylmethyl)benzoate Formula: C22H17N4O3- MolecularWeight: 385.39538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3CC4=CC=CC=N4)C(=O)[O-]

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3CC4=CC=CC=N4)C(=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-14(25-29)15-8-9-21-19(11-15)24-13-26(21)20-7-4-6-17(22(27)28)18(20)12-16-5-2-3-10-23-16/h2-11,13,29H,12H2,1H3,(H,27,28)/p-1/b25-14-