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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC3=C(C=C2)OCO3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)OC)Cl

InChI

InChI=1S/C18H16ClNO5/c1-22-15-9-13(16(23-2)8-12(15)19)20-18(21)6-4-11-3-5-14-17(7-11)25-10-24-14/h3-9H,10H2,1-2H3,(H,20,21)/b6-4+