N-(3-chloranyl-4-cyano-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-11(2)15-8-16(20)12(3)6-18(15)25-10-19(24)23-14-5-4-13(9-22)17(21)7-14/h4-8,11H,10H2,1-3H3,(H,23,24)