(E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethyl-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethyl-phenyl)acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20ClNO3/c1-3-14-7-8-16(21)15(4-2)20(14)22-19(23)10-6-13-5-9-17-18(11-13)25-12-24-17/h5-11H,3-4,12H2,1-2H3,(H,22,23)/b10-6+