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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloranylpyridin-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloro-2-pyridyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloro-2-pyridinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloropyridin-2-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloro-2-pyridyl)benzamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C19H13ClN2O3/c20-15-2-1-9-21-18(15)12-3-5-13(6-4-12)19(23)22-14-7-8-16-17(10-14)25-11-24-16/h1-10H,11H2,(H,22,23)