N-(4-acetamidophenyl)-2-[[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O3/c1-3-25(12-18(28)24-16-5-4-10-21-19(16)20)11-17(27)23-15-8-6-14(7-9-15)22-13(2)26/h4-10H,3,11-12H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)