2-[3,4-bis(chloranyl)phenoxy]-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)N(CCC#N)CCC#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)N(CCC#N)CCC#N)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2/c15-12-4-3-11(9-13(12)16)21-10-14(20)19(7-1-5-17)8-2-6-18/h3-4,9H,1-2,7-8,10H2