4-[2,4-bis(chloranyl)phenoxy]-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(4-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(4-acetylphenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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