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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-cyano-phenyl)butanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H13Cl3N2O2 MolecularWeight: 383.65632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl)C#N

InChI

InChI=1S/C17H13Cl3N2O2/c18-12-4-6-16(15(20)8-12)24-7-1-2-17(23)22-13-5-3-11(10-21)14(19)9-13/h3-6,8-9H,1-2,7H2,(H,22,23)