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

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2Cl)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2Cl)OCO3)OC

InChI

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