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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)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-chloro-2-methyl-anilino)acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-(3-chloro-2-methylanilino)acetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-(3-chloro-2-methylanilino)acetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-(3-chloro-2-methyl-anilino)acetohydrazide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-9-7-14(23)16(11(3)22)17(25-9)21-20-15(24)8-19-13-6-4-5-12(18)10(13)2/h4-7,19,21H,8H2,1-3H3,(H,20,24)