4-(4-chloranyl-3-methyl-phenoxy)-N-(2-chlorophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-chlorophenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-chlorophenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-chlorophenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-chlorophenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-chlorophenyl)butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-12-11-13(8-9-14(12)18)22-10-4-7-17(21)20-16-6-3-2-5-15(16)19/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21)