N-(3,4-dichlorophenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(3,4-dichlorophenyl)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(3,4-dichlorophenyl)benzamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c15-11-6-5-10(7-12(11)16)18-14(20)9-3-1-8(2-4-9)13(17)19-21/h1-7,21H,(H2,17,19)(H,18,20)