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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-acrylamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-19(13-5-3-2-4-6-13)16(20)8-7-12-9-14(18)17-15(10-12)21-11-22-17/h2-10H,11H2,1H3/b8-7+