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

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 3-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 3-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C22H19ClN2O7 MolecularWeight: 458.84846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CO2)C(=O)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CO2)C(=O)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O7/c1-29-18-11-13(10-16(20(18)30-2)25-21(27)17-8-5-9-31-17)22(28)32-12-19(26)24-15-7-4-3-6-14(15)23/h3-11H,12H2,1-2H3,(H,24,26)(H,25,27)