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[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name:[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate
Openeye Name:[2-(2-chloro-4-nitro-anilino)-2-oxo-1-phenyl-ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
CAS Name:2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
Traditional Name:2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-(2-chloro-4-nitro-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C24H18ClN3O6
MolecularWeight: 479.86922
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C24H18ClN3O6/c25-18-13-17(28(32)33)8-10-20(18)27-23(30)22(14-4-2-1-3-5-14)34-24(31)16-6-9-19-15(12-16)7-11-21(29)26-19/h1-6,8-10,12-13,22H,7,11H2,(H,26,29)(H,27,30)


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