N-[2,6-bis(chloranyl)phenyl]-1-(2-ethoxyethyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-(2-ethoxyethyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-1-(2-ethoxyethyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2,6-dichlorophenyl)-1-(2-ethoxyethyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-1-(2-ethoxyethyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-1-(2-ethoxyethyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=CC(=O)C(=C1C)C(=O)NC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CCOCCN1C(=CC(=O)C(=C1C)C(=O)NC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C18H20Cl2N2O3/c1-4-25-9-8-22-11(2)10-15(23)16(12(22)3)18(24)21-17-13(19)6-5-7-14(17)20/h5-7,10H,4,8-9H2,1-3H3,(H,21,24)