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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3,5-dichlorophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3,5-dichlorophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3,5-dichlorophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3,5-dichlorophenyl)butyramide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3/c1-12(22)13-4-6-17(7-5-13)24-8-2-3-18(23)21-16-10-14(19)9-15(20)11-16/h4-7,9-11H,2-3,8H2,1H3,(H,21,23)