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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H16ClNO3/c1-20(11-13-5-3-2-4-6-13)17(21)8-7-14-9-15(19)18-16(10-14)22-12-23-18/h2-10H,11-12H2,1H3/b8-7+