methyl N-[6-[(E)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[(E)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[(E)-C-(4-fluorophenyl)-N-hydroxy-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(E)-(4-fluorophenyl)-hydroxyiminomethyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[(E)-C-(4-fluorophenyl)-N-hydroxycarbonimidoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(E)-(4-fluorophenyl)carbohydroximoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C16H13FN4O3 MolecularWeight: 328.297823

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=NO)C3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)/C(=N/O)/C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN4O3/c1-24-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21-23)9-2-5-11(17)6-3-9/h2-8,23H,1H3,(H2,18,19,20,22)/b21-14+