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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-oxo-2-(3-pyridylamino)ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(3-pyridinylamino)ethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(pyridin-3-ylamino)ethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-(3-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=CN=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=CN=CC=C2)Cl

InChI

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