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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H16ClN3O4/c1-8-10(16(22)19-9(2)18-8)3-4-15(21)20-12-6-14-13(5-11(12)17)23-7-24-14/h5-6H,3-4,7H2,1-2H3,(H,20,21)(H,18,19,22)