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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-phenoxyphenyl)butyramide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c23-16-12-13-20(18(24)15-16)27-14-6-11-22(26)25-19-9-4-5-10-21(19)28-17-7-2-1-3-8-17/h1-5,7-10,12-13,15H,6,11,14H2,(H,25,26)