2-[[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C13H19ClN4O2 MolecularWeight: 298.76856

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(N=CC=C1)Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(N=CC=C1)Cl

InChI

InChI=1S/C13H19ClN4O2/c1-3-6-15-11(19)8-18(2)9-12(20)17-10-5-4-7-16-13(10)14/h4-5,7H,3,6,8-9H2,1-2H3,(H,15,19)(H,17,20)