N-(5-chloranyl-2-methyl-phenyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C18H17Cl2NO3/c1-3-16(22)14-8-12(19)6-7-17(14)24-10-18(23)21-15-9-13(20)5-4-11(15)2/h4-9H,3,10H2,1-2H3,(H,21,23)