2-[3,5-bis(chloranyl)phenoxy]-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C14H13Cl2N3O2/c15-11-7-12(16)9-13(8-11)21-10-14(20)19(5-1-3-17)6-2-4-18/h7-9H,1-2,5-6,10H2