3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: 2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: 3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(2-iodophenyl)acrylamide Formula: C19H13Br2IN2O2 MolecularWeight: 588.03119

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=CC=C2I)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=CC=C2I)Br

InChI

InChI=1S/C19H13Br2IN2O2/c1-2-7-26-18-14(20)9-12(10-15(18)21)8-13(11-23)19(25)24-17-6-4-3-5-16(17)22/h2-6,8-10H,1,7H2,(H,24,25)