N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[2-(2-chloro-5-methylphenoxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O5/c1-12-6-7-13(20)16(8-12)27-10-18(25)22-21-17(24)9-23-14-4-2-3-5-15(14)28-11-19(23)26/h2-8H,9-11H2,1H3,(H,21,24)(H,22,25)