N-[[4-chloranyl-2-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[[4-chloranyl-2-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[[4-chloro-2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]acetamide CAS Name: N-acetyl-N-[[2-[(Z)-amino(hydroxyimino)methyl]-4-chlorophenyl]methyl]acetamide IUPAC Name: N-acetyl-N-[[4-chloro-2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]acetamide Traditional Name: N-acetyl-N-[2-[(Z)-aminocarbohydroximoyl]-4-chloro-benzyl]acetamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=C(C=C1)Cl)C(=NO)N)C(=O)C

Isomeric SMILES

CC(=O)N(CC1=C(C=C(C=C1)Cl)/C(=N/O)/N)C(=O)C

InChI

InChI=1S/C12H14ClN3O3/c1-7(17)16(8(2)18)6-9-3-4-10(13)5-11(9)12(14)15-19/h3-5,19H,6H2,1-2H3,(H2,14,15)