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

Systemtic Name: 2-[[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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