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[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(2-chloro-4-nitro-anilino)-2-oxo-1-phenyl-ethyl] 2-methyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-methyl-1,3-dioxo-5-isoindolecarboxylic acid [2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] 2-methyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-methyl-isoindoline-5-carboxylic acid [2-(2-chloro-4-nitro-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C24H16ClN3O7
MolecularWeight: 493.85274
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=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/C24H16ClN3O7/c1-27-22(30)16-9-7-14(11-17(16)23(27)31)24(32)35-20(13-5-3-2-4-6-13)21(29)26-19-10-8-15(28(33)34)12-18(19)25/h2-12,20H,1H3,(H,26,29)


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