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O4-[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate

O4-[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name:O4-[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate
Openeye Name:O4-[2-(2-chloro-4-nitro-anilino)-2-oxo-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O4-[2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] ester O1-methyl ester
IUPAC Name:4-O-[2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] 1-O-methyl benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[2-(2-chloro-4-nitro-anilino)-2-keto-1-phenyl-ethyl] ester O1-methyl ester
Formula: C23H17ClN2O7
MolecularWeight: 468.84328
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C23H17ClN2O7/c1-32-22(28)15-7-9-16(10-8-15)23(29)33-20(14-5-3-2-4-6-14)21(27)25-19-12-11-17(26(30)31)13-18(19)24/h2-13,20H,1H3,(H,25,27)


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