N-[(4-chloranyl-6-methyl-pyrimidin-2-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-chloranyl-6-methyl-pyrimidin-2-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-chloro-6-methyl-pyrimidin-2-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-chloro-6-methylpyrimidin-2-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-chloro-6-methyl-pyrimidin-2-yl)carbamoyl]-piperonylamide Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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