2-[2,4-bis(chloranyl)phenoxy]-N-[4-(2-phenylethenyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[4-(2-phenylethenyl)phenyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-styrylphenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-(2-phenylethenyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[4-(2-phenylethenyl)phenyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-styrylphenyl)acetamide Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO2/c23-18-10-13-21(20(24)14-18)27-15-22(26)25-19-11-8-17(9-12-19)7-6-16-4-2-1-3-5-16/h1-14H,15H2,(H,25,26)