[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl] 3-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] 3-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 3-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C29H25ClN2O8 MolecularWeight: 564.9704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)NC(=O)C4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)NC(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C29H25ClN2O8/c1-36-22-12-11-19(16-20(22)30)31-28(34)25(17-8-5-4-6-9-17)40-29(35)18-14-21(26(38-3)24(15-18)37-2)32-27(33)23-10-7-13-39-23/h4-16,25H,1-3H3,(H,31,34)(H,32,33)