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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-phenethyl-acrylamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c19-15-10-14(11-16-18(15)23-12-22-16)6-7-17(21)20-9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,20,21)/b7-6+