N-(3-chloranyl-4-methyl-phenyl)-2-(3-chloranylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-chloranylphenoxy)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenoxy)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenoxy)butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2/c1-3-16(22-14-6-4-5-12(18)9-14)17(21)20-13-8-7-11(2)15(19)10-13/h4-10,16H,3H2,1-2H3,(H,20,21)