methyl 4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: methyl 4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl 4-[(5-chloro-2-methoxy-phenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 4-[(5-chloro-2-methoxyanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[(5-chloro-2-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 4-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C16H17ClN2O5 MolecularWeight: 352.76958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(CC(=O)N1)C(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)OC

InChI

InChI=1S/C16H17ClN2O5/c1-8-14(16(22)24-3)10(7-13(20)18-8)15(21)19-11-6-9(17)4-5-12(11)23-2/h4-6,10H,7H2,1-3H3,(H,18,20)(H,19,21)