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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionohydrazide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O5/c20-13-5-1-3-7-15(13)27-11-18(25)22-21-17(24)9-10-23-14-6-2-4-8-16(14)28-12-19(23)26/h1-8H,9-12H2,(H,21,24)(H,22,25)