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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-pyridyl)acrylamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H13ClN2O3/c17-13-9-11(10-14-16(13)22-8-7-21-14)1-2-15(20)19-12-3-5-18-6-4-12/h1-6,9-10H,7-8H2,(H,18,19,20)/b2-1+