2-[(3-chlorophenyl)amino]-N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)ethanehydrazide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)ethanehydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-2-(3-chloroanilino)acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-(3-chloroanilino)acetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-(3-chloroanilino)acetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-(3-chloroanilino)acetohydrazide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NNC(=O)CNC2=CC(=CC=C2)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NNC(=O)CNC2=CC(=CC=C2)Cl)C(=O)C

InChI

InChI=1S/C16H16ClN3O4/c1-9-6-13(22)15(10(2)21)16(24-9)20-19-14(23)8-18-12-5-3-4-11(17)7-12/h3-7,18,20H,8H2,1-2H3,(H,19,23)