2-[6-[(2S)-2-chloranylpropanoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[6-[(2S)-2-chloranylpropanoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[6-[(2S)-2-chloropropanoyl]-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide CAS Name: N'-acetyl-2-[6-[(2S)-2-chloro-1-oxopropyl]-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide IUPAC Name: N'-acetyl-2-[6-[(2S)-2-chloropropanoyl]-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide Traditional Name: N'-acetyl-2-[6-[(2S)-2-chloropropanoyl]-3-keto-1,4-benzoxazin-4-yl]acetohydrazide Formula: C15H16ClN3O5 MolecularWeight: 353.75764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NNC(=O)C)Cl

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NNC(=O)C)Cl

InChI

InChI=1S/C15H16ClN3O5/c1-8(16)15(23)10-3-4-12-11(5-10)19(14(22)7-24-12)6-13(21)18-17-9(2)20/h3-5,8H,6-7H2,1-2H3,(H,17,20)(H,18,21)/t8-/m0/s1