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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-(3,5-dichlorophenyl)-4-phenoxy-butanamide CAS Name: N-(3,5-dichlorophenyl)-4-phenoxybutanamide IUPAC Name: N-(3,5-dichlorophenyl)-4-phenoxybutanamide Traditional Name: N-(3,5-dichlorophenyl)-4-phenoxy-butyramide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c17-12-9-13(18)11-14(10-12)19-16(20)7-4-8-21-15-5-2-1-3-6-15/h1-3,5-6,9-11H,4,7-8H2,(H,19,20)