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[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate

[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate

Systemtic Name:[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
Openeye Name:[2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
CAS Name:4,5-dimethoxy-2-[(2-methyl-1-oxopropyl)amino]benzoic acid [2-(4-chloro-3-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-chloro-3-nitroanilino)-2-oxoethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
Traditional Name:2-(isobutyrylamino)-4,5-dimethoxy-benzoic acid [2-(4-chloro-3-nitro-anilino)-2-keto-ethyl] ester
Formula: C21H22ClN3O8
MolecularWeight: 479.86768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1C(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC)OC


Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1C(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC)OC


InChI

InChI=1S/C21H22ClN3O8/c1-11(2)20(27)24-15-9-18(32-4)17(31-3)8-13(15)21(28)33-10-19(26)23-12-5-6-14(22)16(7-12)25(29)30/h5-9,11H,10H2,1-4H3,(H,23,26)(H,24,27)


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