N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chloranyl-6-methyl-pyrimidin-2-yl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chloranyl-6-methyl-pyrimidin-2-yl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chloro-6-methyl-pyrimidin-2-yl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(4-chloro-6-methyl-2-pyrimidinyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chloro-6-methylpyrimidin-2-yl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chloro-6-methyl-pyrimidin-2-yl)formamide Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C14H11ClN4O4/c1-8-4-12(15)18-13(16-8)19(6-20)14(21)17-9-2-3-10-11(5-9)23-7-22-10/h2-6H,7H2,1H3,(H,17,21)