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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3/c19-14-8-9-17(15(20)11-14)24-10-4-7-18(23)21-12-16(22)13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,21,23)