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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-3-13-7-4-5-8-14(13)21-16(24)11-23(2)12-17(25)22-15-9-6-10-20-18(15)19/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,25)