N-(5-chloranylpyridin-2-yl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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