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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N,N-bis(2-cyanoethyl)butanamide Openeye Name: N,N-bis(2-cyanoethyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N,N-bis(2-cyanoethyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N,N-bis(2-cyanoethyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N,N-bis(2-cyanoethyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2/c17-13-5-6-15(14(18)12-13)23-11-1-4-16(22)21(9-2-7-19)10-3-8-20/h5-6,12H,1-4,9-11H2