2-[2,4-bis(chloranyl)phenoxy]-N-(2-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-prop-2-enoxyphenyl)propanamide Openeye Name: N-(2-allyloxyphenyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Traditional Name: N-(2-allyloxyphenyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-3-10-23-17-7-5-4-6-15(17)21-18(22)12(2)24-16-9-8-13(19)11-14(16)20/h3-9,11-12H,1,10H2,2H3,(H,21,22)