2-(2-chlorophenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-chlorophenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2-chlorophenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide CAS Name: 2-(2-chlorophenyl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]acetohydrazide IUPAC Name: 2-(2-chlorophenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Traditional Name: 2-(2-chlorophenyl)-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O4/c19-13-6-2-1-5-12(13)9-16(23)20-21-17(24)10-22-14-7-3-4-8-15(14)26-11-18(22)25/h1-8H,9-11H2,(H,20,23)(H,21,24)