ethyl 1,2-bis(azanyl)-4-(4-chlorophenyl)-5-cyano-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: ethyl 1,2-bis(azanyl)-4-(4-chlorophenyl)-5-cyano-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: ethyl 1,2-diamino-4-(4-chlorophenyl)-5-cyano-6-oxo-pyridine-3-carboxylate CAS Name: 1,2-diamino-4-(4-chlorophenyl)-5-cyano-6-oxo-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1,2-diamino-4-(4-chlorophenyl)-5-cyano-6-oxopyridine-3-carboxylate Traditional Name: 1,2-diamino-4-(4-chlorophenyl)-5-cyano-6-keto-nicotinic acid ethyl ester Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C(=C1C2=CC=C(C=C2)Cl)C#N)N)N

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C(=C1C2=CC=C(C=C2)Cl)C#N)N)N

InChI

InChI=1S/C15H13ClN4O3/c1-2-23-15(22)12-11(8-3-5-9(16)6-4-8)10(7-17)14(21)20(19)13(12)18/h3-6H,2,18-19H2,1H3