methyl N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]carbamate Openeye Name: methyl N-[2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]acetyl]carbamate CAS Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]acetyl]carbamate Traditional Name: N-[2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]acetyl]carbamic acid methyl ester Formula: C13H16BrN3O4 MolecularWeight: 358.18784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)OC

InChI

InChI=1S/C13H16BrN3O4/c1-17(8-12(19)16-13(20)21-2)7-11(18)15-10-6-4-3-5-9(10)14/h3-6H,7-8H2,1-2H3,(H,15,18)(H,16,19,20)