(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C18H12BrClN2O4 MolecularWeight: 435.65588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC3=C(C=C2Br)OCO3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC3=C(C=C2Br)OCO3)/C#N

InChI

InChI=1S/C18H12BrClN2O4/c1-24-15-3-2-12(20)6-14(15)22-18(23)11(8-21)4-10-5-16-17(7-13(10)19)26-9-25-16/h2-7H,9H2,1H3,(H,22,23)/b11-4+