4-(4-chloranyl-2-methyl-phenoxy)-N-(3,4-dichlorophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3,4-dichlorophenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3,4-dichlorophenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3,4-dichlorophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3,4-dichlorophenyl)butyramide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO2/c1-11-9-12(18)4-7-16(11)23-8-2-3-17(22)21-13-5-6-14(19)15(20)10-13/h4-7,9-10H,2-3,8H2,1H3,(H,21,22)