ethyl 4-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-chloro-3-nitro-benzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-chloro-3-nitrobenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-chloro-3-nitro-benzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H21ClN4O6 MolecularWeight: 460.86764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN4O6/c1-2-32-21(29)25-11-9-24(10-12-25)20(28)15-5-3-4-6-17(15)23-19(27)14-7-8-16(22)18(13-14)26(30)31/h3-8,13H,2,9-12H2,1H3,(H,23,27)