N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Openeye Name: 4-acetyl-N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide CAS Name: 4-acetyl-N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Traditional Name: 4-acetyl-N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C22H24ClN3O5/c1-14-12-16(23)9-10-18(14)30-11-5-8-21(28)24-25-22(29)20-13-26(15(2)27)17-6-3-4-7-19(17)31-20/h3-4,6-7,9-10,12,20H,5,8,11,13H2,1-2H3,(H,24,28)(H,25,29)