N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(2-chloranylpyridin-4-yl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(2-chloranylpyridin-4-yl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(2-chloro-4-pyridyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(2-chloro-4-pyridinyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(2-chloropyridin-4-yl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(2-chloro-4-pyridyl)formamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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