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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(COC)NC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C14H16ClNO4/c1-9(7-18-2)16-13(17)4-3-10-5-11(15)14-12(6-10)19-8-20-14/h3-6,9H,7-8H2,1-2H3,(H,16,17)/b4-3+