methyl 4-chloranyl-2-[[2-[(5-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-chloranyl-2-[[2-[(5-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-chloro-2-[[2-(5-chloro-2-methoxycarbonyl-anilino)-2-oxo-acetyl]amino]benzoate CAS Name: 4-chloro-2-[[2-(5-chloro-2-methoxycarbonylanilino)-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-2-[[2-(5-chloro-2-methoxycarbonylanilino)-2-oxoacetyl]amino]benzoate Traditional Name: 2-[[2-(2-carbomethoxy-5-chloro-anilino)-2-keto-acetyl]amino]-4-chloro-benzoic acid methyl ester Formula: C18H14Cl2N2O6 MolecularWeight: 425.21956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)OC

InChI

InChI=1S/C18H14Cl2N2O6/c1-27-17(25)11-5-3-9(19)7-13(11)21-15(23)16(24)22-14-8-10(20)4-6-12(14)18(26)28-2/h3-8H,1-2H3,(H,21,23)(H,22,24)