N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C21H24BrN5O4 MolecularWeight: 490.35036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24BrN5O4/c1-24(14-20(28)23-19-5-3-2-4-18(19)22)21(29)15-25-10-12-26(13-11-25)16-6-8-17(9-7-16)27(30)31/h2-9H,10-15H2,1H3,(H,23,28)