ethyl 2-[[4-[(2-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[(2-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-anilino]-2-oxo-acetate CAS Name: 2-[4-[[(2-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxyanilino]-2-oxoacetate Traditional Name: 2-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-anilino]-2-keto-acetic acid ethyl ester Formula: C21H23ClN2O6 MolecularWeight: 434.87012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OCC)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OCC)NC(=O)C(=O)OCC

InChI

InChI=1S/C21H23ClN2O6/c1-4-28-17-12-16(24-20(26)21(27)30-6-3)18(29-5-2)11-15(17)23-19(25)13-9-7-8-10-14(13)22/h7-12H,4-6H2,1-3H3,(H,23,25)(H,24,26)