3-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-(2-allyloxy-3,5-dibromo-phenyl)-2-cyano-prop-2-enamide CAS Name: 2-cyano-3-(3,5-dibromo-2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3,5-dibromo-2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: 3-(2-allyloxy-3,5-dibromo-phenyl)-2-cyano-acrylamide Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=C(C#N)C(=O)N)Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1C=C(C#N)C(=O)N)Br)Br

InChI

InChI=1S/C13H10Br2N2O2/c1-2-3-19-12-8(4-9(7-16)13(17)18)5-10(14)6-11(12)15/h2,4-6H,1,3H2,(H2,17,18)