N-[(2-chlorophenyl)methyl]-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-chlorobenzyl)benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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