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[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 2-(4-chloro-3-nitro-benzoyl)benzoate
CAS Name:2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate
Traditional Name:2-(4-chloro-3-nitro-benzoyl)benzoic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C26H23ClN2O6
MolecularWeight: 494.92362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C26H23ClN2O6/c1-15(2)18-10-6-7-16(3)24(18)28-23(30)14-35-26(32)20-9-5-4-8-19(20)25(31)17-11-12-21(27)22(13-17)29(33)34/h4-13,15H,14H2,1-3H3,(H,28,30)


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