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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(N=CC=C1)Cl)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1=C(N=CC=C1)Cl)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN4O3/c1-3-11-24(13-18(26)23-15-8-6-10-21-19(15)20)12-17(25)22-14-7-4-5-9-16(14)27-2/h4-10H,3,11-13H2,1-2H3,(H,22,25)(H,23,26)