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N-(2-bromanyl-4-methyl-phenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

N-(2-bromanyl-4-methyl-phenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide
CAS Name:4-[(Z)-amino(hydroxyimino)methyl]-N-(2-bromo-4-methylphenyl)benzamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide
Traditional Name:4-[(Z)-aminocarbohydroximoyl]-N-(2-bromo-4-methyl-phenyl)benzamide
Formula: C15H14BrN3O2
MolecularWeight: 348.19456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=NO)N)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)/C(=N/O)/N)Br


InChI

InChI=1S/C15H14BrN3O2/c1-9-2-7-13(12(16)8-9)18-15(20)11-5-3-10(4-6-11)14(17)19-21/h2-8,21H,1H3,(H2,17,19)(H,18,20)


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