2-[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN4O3/c1-3-23(12-18(25)22-16-9-4-13(19)10-20-16)11-17(24)21-14-5-7-15(26-2)8-6-14/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,20,22,25)