3-chloranyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(4-acetohydroximoylphenyl)-3-chloro-4-hydroxy-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-9(18-21)10-2-5-12(6-3-10)17-15(20)11-4-7-14(19)13(16)8-11/h2-8,19,21H,1H3,(H,17,20)/b18-9+