ethyl 2-[[2-chloranyl-5-ethanoyl-3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-chloranyl-5-ethanoyl-3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-acetyl-2-chloro-3-[(2-ethoxy-2-oxo-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[5-acetyl-2-chloro-3-[(2-ethoxy-1,2-dioxoethyl)amino]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-acetyl-2-chloro-3-[(2-ethoxy-2-oxoacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[5-acetyl-2-chloro-3-(ethoxalylamino)anilino]-2-keto-acetic acid ethyl ester Formula: C16H17ClN2O7 MolecularWeight: 384.76838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=CC(=C1Cl)NC(=O)C(=O)OCC)C(=O)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=CC(=C1Cl)NC(=O)C(=O)OCC)C(=O)C

InChI

InChI=1S/C16H17ClN2O7/c1-4-25-15(23)13(21)18-10-6-9(8(3)20)7-11(12(10)17)19-14(22)16(24)26-5-2/h6-7H,4-5H2,1-3H3,(H,18,21)(H,19,22)