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

Systemtic Name: (E)-4-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-phenyl-but-2-enamide Openeye Name: (E)-4-(2,4-dichloro-3-methyl-phenoxy)-N-phenyl-but-2-enamide CAS Name: (E)-4-(2,4-dichloro-3-methylphenoxy)-N-phenyl-2-butenamide IUPAC Name: (E)-4-(2,4-dichloro-3-methylphenoxy)-N-phenylbut-2-enamide Traditional Name: (E)-4-(2,4-dichloro-3-methyl-phenoxy)-N-phenyl-but-2-enamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO2/c1-12-14(18)9-10-15(17(12)19)22-11-5-8-16(21)20-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,20,21)/b8-5+