N-[3,5-bis(chloranyl)phenyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3,5-dichlorophenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(3,5-dichlorophenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(3,5-dichlorophenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3,5-dichlorophenyl)butyramide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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