4-chloranyl-N-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]benzamide CAS Name: N-[[4-[(Z)-amino(hydroxyimino)methyl]phenyl]methyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]benzamide Traditional Name: N-[4-[(Z)-aminocarbohydroximoyl]benzyl]-4-chloro-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)Cl)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)Cl)/C(=N/O)/N

InChI

InChI=1S/C15H14ClN3O2/c16-13-7-5-12(6-8-13)15(20)18-9-10-1-3-11(4-2-10)14(17)19-21/h1-8,21H,9H2,(H2,17,19)(H,18,20)