ethyl 4-chloranyl-3-[[3-[(2-chloranyl-5-ethoxycarbonyl-phenyl)amino]-2-methyl-3-oxidanylidene-propanoyl]amino]benzoate

Systemtic Name: ethyl 4-chloranyl-3-[[3-[(2-chloranyl-5-ethoxycarbonyl-phenyl)amino]-2-methyl-3-oxidanylidene-propanoyl]amino]benzoate Openeye Name: ethyl 4-chloro-3-[[3-(2-chloro-5-ethoxycarbonyl-anilino)-2-methyl-3-oxo-propanoyl]amino]benzoate CAS Name: 4-chloro-3-[[3-(2-chloro-5-ethoxycarbonylanilino)-2-methyl-1,3-dioxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-chloro-3-[[3-(2-chloro-5-ethoxycarbonylanilino)-2-methyl-3-oxopropanoyl]amino]benzoate Traditional Name: 3-[[3-(5-carbethoxy-2-chloro-anilino)-3-keto-2-methyl-propanoyl]amino]-4-chloro-benzoic acid ethyl ester Formula: C22H22Cl2N2O6 MolecularWeight: 481.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)NC2=C(C=CC(=C2)C(=O)OCC)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)NC2=C(C=CC(=C2)C(=O)OCC)Cl

InChI

InChI=1S/C22H22Cl2N2O6/c1-4-31-21(29)13-6-8-15(23)17(10-13)25-19(27)12(3)20(28)26-18-11-14(7-9-16(18)24)22(30)32-5-2/h6-12H,4-5H2,1-3H3,(H,25,27)(H,26,28)