(E)-3-(1,3-benzodioxol-5-yl)-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-chloro-4,6-dimethyl-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-chloro-4,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-chloro-4,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-chloro-4,6-dimethyl-phenyl)acrylamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-11-7-12(2)18(14(19)8-11)20-17(21)6-4-13-3-5-15-16(9-13)23-10-22-15/h3-9H,10H2,1-2H3,(H,20,21)/b6-4+