N-[2,6-bis(chloranyl)phenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2,6-dichlorophenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2,6-dichlorophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2,6-dichlorophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl3NO2/c1-11-10-12(18)7-8-15(11)23-9-3-6-16(22)21-17-13(19)4-2-5-14(17)20/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,21,22)