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[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(2-chloro-4-nitro-anilino)-2-oxo-1-phenyl-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-chloro-4-nitro-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C29H24ClN3O5
MolecularWeight: 529.97096
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C4=CC=CC=C4)C(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])Cl


Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C4=CC=CC=C4)C(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])Cl


InChI

InChI=1S/C29H24ClN3O5/c1-17-11-13-24-21(15-17)26(20-9-5-6-10-23(20)31-24)29(35)38-27(18-7-3-2-4-8-18)28(34)32-25-14-12-19(33(36)37)16-22(25)30/h2-10,12,14,16-17,27H,11,13,15H2,1H3,(H,32,34)


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