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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(cyanomethyl)butanamide Openeye Name: N-(cyanomethyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(cyanomethyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(cyanomethyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(cyanomethyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C12H12Cl2N2O2 MolecularWeight: 287.14188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NCC#N

InChI

InChI=1S/C12H12Cl2N2O2/c13-9-3-4-11(10(14)8-9)18-7-1-2-12(17)16-6-5-15/h3-4,8H,1-2,6-7H2,(H,16,17)