2-[bis(2-cyanoethyl)amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[bis(2-cyanoethyl)amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[bis(2-cyanoethyl)amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[bis(2-cyanoethyl)amino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[bis(2-cyanoethyl)amino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[bis(2-cyanoethyl)amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CN(CCC#N)CCC#N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CN(CCC#N)CCC#N

InChI

InChI=1S/C13H14ClN5O/c14-13-11(4-1-7-17-13)18-12(20)10-19(8-2-5-15)9-3-6-16/h1,4,7H,2-3,8-10H2,(H,18,20)