N-[2,5-bis(chloranyl)phenyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,5-dichlorophenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2,5-dichlorophenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2,5-dichlorophenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,5-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=C(C=CC(=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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