N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-oxo-2-(2-pyridylamino)ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(2-pyridinylamino)ethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(pyridin-2-ylamino)ethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-(2-pyridylamino)ethoxy]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=CC=CC=N2)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-11-5-6-12(8-13(11)17)19-15(21)9-23-10-16(22)20-14-4-2-3-7-18-14/h2-8H,9-10H2,1H3,(H,19,21)(H,18,20,22)