N-(3,4-dichlorophenyl)-4-phenoxy-butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-phenoxy-butanamide Openeye Name: N-(3,4-dichlorophenyl)-4-phenoxy-butanamide CAS Name: N-(3,4-dichlorophenyl)-4-phenoxybutanamide IUPAC Name: N-(3,4-dichlorophenyl)-4-phenoxybutanamide Traditional Name: N-(3,4-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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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