N-[2-bromanyl-4-[(E)-N-(4,5-dihydro-1H-imidazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[2-bromanyl-4-[(E)-N-(4,5-dihydro-1H-imidazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[2-bromo-4-[(E)-N-(4,5-dihydro-1H-imidazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[2-bromo-4-[(1E)-1-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[2-bromo-4-[(E)-N-(4,5-dihydro-1H-imidazol-2-ylamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[2-bromo-4-[(E)-N-(2-imidazolin-2-ylamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCN1)C2=CC(=C(C=C2)NC(=O)C)Br

Isomeric SMILES

C/C(=N\NC1=NCCN1)/C2=CC(=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C13H16BrN5O/c1-8(18-19-13-15-5-6-16-13)10-3-4-12(11(14)7-10)17-9(2)20/h3-4,7H,5-6H2,1-2H3,(H,17,20)(H2,15,16,19)/b18-8+