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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(7-chloro-1,3-benzodioxol-5-yl)acrylamide Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C13H12ClNO3/c1-2-5-15-12(16)4-3-9-6-10(14)13-11(7-9)17-8-18-13/h2-4,6-7H,1,5,8H2,(H,15,16)/b4-3+