5-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-1-(2-methoxyethyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-1-(2-methoxyethyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diisopropylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-1-(2-methoxyethyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-1-(2-methoxyethyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diisopropylphenyl)-4-keto-1-(2-methoxyethyl)-2,6-dimethyl-nicotinamide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CCOC)C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CCOC)C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H31ClN2O3/c1-13(2)17-9-8-10-18(14(3)4)21(17)25-23(28)19-15(5)26(11-12-29-7)16(6)20(24)22(19)27/h8-10,13-14H,11-12H2,1-7H3,(H,25,28)