N-(4-chlorophenyl)-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-2-(N'-nicotinoylhydrazino)ethoxy]acetamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4/c17-12-3-5-13(6-4-12)19-14(22)9-25-10-15(23)20-21-16(24)11-2-1-7-18-8-11/h1-8H,9-10H2,(H,19,22)(H,20,23)(H,21,24)