3-[4-[2-(4-bromanylphenoxy)ethoxy]-3-chloranyl-5-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[4-[2-(4-bromanylphenoxy)ethoxy]-3-chloranyl-5-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: 3-[4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]-2-cyano-acrylamide Formula: C19H16BrClN2O4 MolecularWeight: 451.69834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Cl)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Cl)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H16BrClN2O4/c1-25-17-10-12(8-13(11-22)19(23)24)9-16(21)18(17)27-7-6-26-15-4-2-14(20)3-5-15/h2-5,8-10H,6-7H2,1H3,(H2,23,24)