5-chloranyl-N-(2,6-diethylphenyl)-1-(3-ethoxypropyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-1-(3-ethoxypropyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diethylphenyl)-1-(3-ethoxypropyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-1-(3-ethoxypropyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(2,6-diethylphenyl)-1-(3-ethoxypropyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diethylphenyl)-1-(3-ethoxypropyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CCCOCC)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CCCOCC)C

InChI

InChI=1S/C23H31ClN2O3/c1-6-17-11-9-12-18(7-2)21(17)25-23(28)19-15(4)26(13-10-14-29-8-3)16(5)20(24)22(19)27/h9,11-12H,6-8,10,13-14H2,1-5H3,(H,25,28)