4-chloranyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-2-hydroxy-N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-chloro-2-hydroxy-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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