3-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-propoxy-benzamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=C(NC2=O)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=C(NC2=O)C)C)OCC

InChI

InChI=1S/C20H25ClN2O4/c1-5-7-27-18-16(21)9-14(10-17(18)26-6-2)19(24)22-11-15-12(3)8-13(4)23-20(15)25/h8-10H,5-7,11H2,1-4H3,(H,22,24)(H,23,25)