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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)Cl)OC

InChI

InChI=1S/C18H16ClNO5/c1-22-15-8-12(19)13(9-16(15)23-2)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+