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2-[2-[aminocarbonyl(methyl)amino]ethanoylamino]-N-(2-bromophenyl)ethanamide

2-[2-[aminocarbonyl(methyl)amino]ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name:2-[2-[aminocarbonyl(methyl)amino]ethanoylamino]-N-(2-bromophenyl)ethanamide
Openeye Name:N-(2-bromophenyl)-2-[[2-[carbamoyl(methyl)amino]acetyl]amino]acetamide
CAS Name:N-(2-bromophenyl)-2-[[2-[carbamoyl(methyl)amino]-1-oxoethyl]amino]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[[2-[carbamoyl(methyl)amino]acetyl]amino]acetamide
Traditional Name:N-(2-bromophenyl)-2-[[2-[carbamoyl(methyl)amino]acetyl]amino]acetamide
Formula: C12H15BrN4O3
MolecularWeight: 343.1765
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)C(=O)N


Isomeric SMILES

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)C(=O)N


InChI

InChI=1S/C12H15BrN4O3/c1-17(12(14)20)7-11(19)15-6-10(18)16-9-5-3-2-4-8(9)13/h2-5H,6-7H2,1H3,(H2,14,20)(H,15,19)(H,16,18)


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