N-(3-bromophenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(3-bromophenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(3-bromophenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(3-bromophenyl)benzamide IUPAC Name: N-(3-bromophenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(3-bromophenyl)benzamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2/c15-11-5-2-6-12(8-11)17-14(19)10-4-1-3-9(7-10)13(16)18-20/h1-8,20H,(H2,16,18)(H,17,19)