3-(5-chloranyl-2-hexoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(5-chloranyl-2-hexoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(5-chloro-2-hexoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(5-chloro-2-hexoxyphenyl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(5-chloro-2-hexoxyphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(5-chloro-2-hexoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-2-3-4-5-11-28-21-10-9-19(24)13-16(21)12-17(15-25)22(27)26-20-8-6-7-18(23)14-20/h6-10,12-14H,2-5,11H2,1H3,(H,26,27)