3-bromanyl-N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]benzamide CAS Name: N-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-3-bromobenzamide IUPAC Name: 3-bromo-N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]benzamide Traditional Name: N-[4-[(Z)-aminocarbohydroximoyl]phenyl]-3-bromo-benzamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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