(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-pyridyl)acrylamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-12-7-10(8-13-15(12)21-9-20-13)1-2-14(19)18-11-3-5-17-6-4-11/h1-8H,9H2,(H,17,18,19)/b2-1+