[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C24H27ClN2O6 MolecularWeight: 474.93398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C24H27ClN2O6/c1-31-20-12-18(24(30)33-14-22(28)26-17-10-6-9-16(25)11-17)19(13-21(20)32-2)27-23(29)15-7-4-3-5-8-15/h6,9-13,15H,3-5,7-8,14H2,1-2H3,(H,26,28)(H,27,29)