2-(3-chloranylphenoxy)-N-(5-chloranyl-2-phenoxy-phenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5-chloranyl-2-phenoxy-phenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(5-chloro-2-phenoxy-phenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(5-chloro-2-phenoxyphenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5-chloro-2-phenoxyphenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(5-chloro-2-phenoxy-phenyl)butyramide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-2-20(28-18-10-6-7-15(23)13-18)22(26)25-19-14-16(24)11-12-21(19)27-17-8-4-3-5-9-17/h3-14,20H,2H2,1H3,(H,25,26)