methyl 1-(5-azanyl-2,4-dimethyl-phenyl)-5-chloranyl-2-methyl-4-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-(5-azanyl-2,4-dimethyl-phenyl)-5-chloranyl-2-methyl-4-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-(5-amino-2,4-dimethyl-phenyl)-5-chloro-2-methyl-4-oxo-pyridine-3-carboxylate CAS Name: 1-(5-amino-2,4-dimethylphenyl)-5-chloro-2-methyl-4-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-(5-amino-2,4-dimethylphenyl)-5-chloro-2-methyl-4-oxopyridine-3-carboxylate Traditional Name: 1-(5-amino-2,4-dimethyl-phenyl)-5-chloro-4-keto-2-methyl-nicotinic acid methyl ester Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C=C(C(=O)C(=C2C)C(=O)OC)Cl)N)C

Isomeric SMILES

CC1=CC(=C(C=C1N2C=C(C(=O)C(=C2C)C(=O)OC)Cl)N)C

InChI

InChI=1S/C16H17ClN2O3/c1-8-5-9(2)13(6-12(8)18)19-7-11(17)15(20)14(10(19)3)16(21)22-4/h5-7H,18H2,1-4H3