4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C20H19ClN4O2 MolecularWeight: 382.84346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C20H19ClN4O2/c1-25(10-11-27-15-8-6-14(21)7-9-15)13-19(26)16(12-22)20-23-17-4-2-3-5-18(17)24-20/h2-9,23-24H,10-11,13H2,1H3