N-(3,4-dichlorophenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-2-5-12-6-3-4-7-16(12)22-11-17(21)20-13-8-9-14(18)15(19)10-13/h2-4,6-10H,1,5,11H2,(H,20,21)