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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(3-chloranylphenoxy)butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(3-chlorophenoxy)butanamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)butanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)butanamide Traditional Name: N-(4-chloro-2-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=C(C=C(C=C1)Cl)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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