4-(4-methoxyphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)butyramide Formula: C17H16Cl3NO3 MolecularWeight: 388.67284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO3/c1-23-11-4-6-12(7-5-11)24-8-2-3-17(22)21-16-10-14(19)13(18)9-15(16)20/h4-7,9-10H,2-3,8H2,1H3,(H,21,22)