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

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diethylphenyl)-4-keto-1-(2-methoxyethyl)-2,6-dimethyl-nicotinamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3/c1-6-15-9-8-10-16(7-2)19(15)23-21(26)17-13(3)24(11-12-27-5)14(4)18(22)20(17)25/h8-10H,6-7,11-12H2,1-5H3,(H,23,26)