ethyl 4-[1-[[2,4-bis(bromanyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-[[2,4-bis(bromanyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2,4-dibromoanilino)-1-methyl-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[1-(2,4-dibromoanilino)-1-oxopropan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(2,4-dibromoanilino)-1-oxopropan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[2-(2,4-dibromoanilino)-2-keto-1-methyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H21Br2N3O3 MolecularWeight: 463.16424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H21Br2N3O3/c1-3-24-16(23)21-8-6-20(7-9-21)11(2)15(22)19-14-5-4-12(17)10-13(14)18/h4-5,10-11H,3,6-9H2,1-2H3,(H,19,22)