N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2Cl)OCO3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2Cl)OCO3)C)C#N

InChI

InChI=1S/C18H16ClN3O4/c1-9-11(10(2)21-18(24)12(9)7-20)3-4-17(23)22-14-6-16-15(5-13(14)19)25-8-26-16/h5-6H,3-4,8H2,1-2H3,(H,21,24)(H,22,23)