(E)-4-[2,4-bis(chloranyl)-3,5-dimethyl-phenoxy]-N-phenyl-but-2-enamide

Systemtic Name: (E)-4-[2,4-bis(chloranyl)-3,5-dimethyl-phenoxy]-N-phenyl-but-2-enamide Openeye Name: (E)-4-(2,4-dichloro-3,5-dimethyl-phenoxy)-N-phenyl-but-2-enamide CAS Name: (E)-4-(2,4-dichloro-3,5-dimethylphenoxy)-N-phenyl-2-butenamide IUPAC Name: (E)-4-(2,4-dichloro-3,5-dimethylphenoxy)-N-phenylbut-2-enamide Traditional Name: (E)-4-(2,4-dichloro-3,5-dimethyl-phenoxy)-N-phenyl-but-2-enamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Cl)OCC=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Cl)OC/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H17Cl2NO2/c1-12-11-15(18(20)13(2)17(12)19)23-10-6-9-16(22)21-14-7-4-3-5-8-14/h3-9,11H,10H2,1-2H3,(H,21,22)/b9-6+