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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(4-chlorobenzyl)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)C(=NO)N)Cl

Isomeric SMILES

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

InChI

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