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(2R)-2-(4-chloranylphenoxy)-N-(2,4-dichlorophenyl)butanamide

(2R)-2-(4-chloranylphenoxy)-N-(2,4-dichlorophenyl)butanamide

Systemtic Name:(2R)-2-(4-chloranylphenoxy)-N-(2,4-dichlorophenyl)butanamide
Openeye Name:(2R)-2-(4-chlorophenoxy)-N-(2,4-dichlorophenyl)butanamide
CAS Name:(2R)-2-(4-chlorophenoxy)-N-(2,4-dichlorophenyl)butanamide
IUPAC Name:(2R)-2-(4-chlorophenoxy)-N-(2,4-dichlorophenyl)butanamide
Traditional Name:(2R)-2-(4-chlorophenoxy)-N-(2,4-dichlorophenyl)butyramide
Formula: C16H14Cl3NO2
MolecularWeight: 358.64686
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)Cl


Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H14Cl3NO2/c1-2-15(22-12-6-3-10(17)4-7-12)16(21)20-14-8-5-11(18)9-13(14)19/h3-9,15H,2H2,1H3,(H,20,21)/t15-/m1/s1


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