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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(N=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1=C(N=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H23ClN4O2/c1-3-11-24(12-17(25)22-15-8-5-4-7-14(15)2)13-18(26)23-16-9-6-10-21-19(16)20/h4-10H,3,11-13H2,1-2H3,(H,22,25)(H,23,26)