(E)-3-(3-chlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)acrylamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC(=CC=C3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC(=CC=C3)Cl)OCO2

InChI

InChI=1S/C18H14ClNO4/c1-11(21)14-8-16-17(24-10-23-16)9-15(14)20-18(22)6-5-12-3-2-4-13(19)7-12/h2-9H,10H2,1H3,(H,20,22)/b6-5+