3-[3,5-bis(chloranyl)-4-hexoxy-phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-4-hexoxy-phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-hexoxy-phenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-hexoxyphenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-hexoxyphenyl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-hexoxy-phenyl)acrylamide Formula: C22H21Cl3N2O2 MolecularWeight: 451.77334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H21Cl3N2O2/c1-2-3-4-5-10-29-21-19(24)12-15(13-20(21)25)11-16(14-26)22(28)27-18-8-6-17(23)7-9-18/h6-9,11-13H,2-5,10H2,1H3,(H,27,28)