N-(4-chlorophenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-1-(3-methoxypropyl)-2,6-dimethyl-nicotinamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCCOC)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCCOC)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-12-11-16(22)17(13(2)21(12)9-4-10-24-3)18(23)20-15-7-5-14(19)6-8-15/h5-8,11H,4,9-10H2,1-3H3,(H,20,23)