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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionohydrazide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H20ClN3O5/c1-13-10-14(6-7-15(13)21)28-11-19(26)23-22-18(25)8-9-24-16-4-2-3-5-17(16)29-12-20(24)27/h2-7,10H,8-9,11-12H2,1H3,(H,22,25)(H,23,26)