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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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