ethyl 2-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-5-cyano-6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-5-cyano-6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 2-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-5-cyano-6-oxo-1H-pyridine-3-carboxylate CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-5-cyano-6-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-5-cyano-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-5-cyano-6-keto-1H-pyridine-3-carboxylic acid ethyl ester Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O4/c1-2-26-17(25)13-8-11(9-19)16(24)20-15(13)22-21-14(23)7-10-3-5-12(18)6-4-10/h3-6,8H,2,7H2,1H3,(H,21,23)(H2,20,22,24)