(2R)-2-(4-chloranylphenoxy)-N-(3,4-dichlorophenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3,4-dichlorophenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3,4-dichlorophenyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(3,4-dichlorophenyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3,4-dichlorophenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3,4-dichlorophenyl)butyramide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=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)20-11-5-8-13(18)14(19)9-11/h3-9,15H,2H2,1H3,(H,20,21)/t15-/m1/s1