diethyl 2-azanyl-1-[2-(4-chlorophenyl)ethanoylamino]-6-oxidanylidene-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 2-azanyl-1-[2-(4-chlorophenyl)ethanoylamino]-6-oxidanylidene-pyridine-3,5-dicarboxylate Openeye Name: diethyl 2-amino-1-[[2-(4-chlorophenyl)acetyl]amino]-6-oxo-pyridine-3,5-dicarboxylate CAS Name: 2-amino-1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-6-oxopyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-1-[[2-(4-chlorophenyl)acetyl]amino]-6-oxopyridine-3,5-dicarboxylate Traditional Name: 2-amino-1-[[2-(4-chlorophenyl)acetyl]amino]-6-keto-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N(C1=O)NC(=O)CC2=CC=C(C=C2)Cl)N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=C(N(C1=O)NC(=O)CC2=CC=C(C=C2)Cl)N)C(=O)OCC

InChI

InChI=1S/C19H20ClN3O6/c1-3-28-18(26)13-10-14(19(27)29-4-2)17(25)23(16(13)21)22-15(24)9-11-5-7-12(20)8-6-11/h5-8,10H,3-4,9,21H2,1-2H3,(H,22,24)