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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 3,4-dichloro-N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(2-acetohydroximoylphenyl)-3,4-dichloro-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c1-9(19-21)11-4-2-3-5-14(11)18-15(20)10-6-7-12(16)13(17)8-10/h2-8,21H,1H3,(H,18,20)/b19-9+