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

Systemtic Name: N-(2-chlorophenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(2-chlorophenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2-chlorophenyl)benzamide IUPAC Name: N-(2-chlorophenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-chlorophenyl)benzamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c15-11-6-1-2-7-12(11)17-14(19)10-5-3-4-9(8-10)13(16)18-20/h1-8,20H,(H2,16,18)(H,17,19)