N-[2,3-bis(chloranyl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-(2,3-dichlorophenyl)-4-phenoxy-butanamide CAS Name: N-(2,3-dichlorophenyl)-4-phenoxybutanamide IUPAC Name: N-(2,3-dichlorophenyl)-4-phenoxybutanamide Traditional Name: N-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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