2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-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)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2Cl

InChI

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