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N-[(2-chloranylpyridin-4-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide

N-[(2-chloranylpyridin-4-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(2-chloranylpyridin-4-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(2-chloro-4-pyridyl)carbamoyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[(2-chloro-4-pyridinyl)amino]-oxomethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(2-chloropyridin-4-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(2-chloro-4-pyridyl)carbamoyl]-piperonylamide
Formula: C14H10ClN3O4
MolecularWeight: 319.6999
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=NC=C3)Cl


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=NC=C3)Cl


InChI

InChI=1S/C14H10ClN3O4/c15-12-6-9(3-4-16-12)17-14(20)18-13(19)8-1-2-10-11(5-8)22-7-21-10/h1-6H,7H2,(H2,16,17,18,19,20)


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