methyl 5-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: methyl 5-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: methyl 5-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-6-oxo-1H-pyridine-3-carboxylate CAS Name: 5-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-6-oxo-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[4-(4-chloro-2-methylphenoxy)butanoylamino]-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-6-keto-1H-pyridine-3-carboxylic acid methyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CNC2=O)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CNC2=O)C(=O)OC

InChI

InChI=1S/C18H19ClN2O5/c1-11-8-13(19)5-6-15(11)26-7-3-4-16(22)21-14-9-12(18(24)25-2)10-20-17(14)23/h5-6,8-10H,3-4,7H2,1-2H3,(H,20,23)(H,21,22)