3-bromanyl-4-ethoxy-5-methoxy-N'-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N'-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyl]benzohydrazide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N'-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoyl]benzohydrazide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N'-[1-oxo-3-(3-oxo-1,4-benzoxazin-4-yl)propyl]benzohydrazide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N'-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoyl]benzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-[3-(3-keto-1,4-benzoxazin-4-yl)propanoyl]-5-methoxy-benzohydrazide Formula: C21H22BrN3O6 MolecularWeight: 492.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32)OC

InChI

InChI=1S/C21H22BrN3O6/c1-3-30-20-14(22)10-13(11-17(20)29-2)21(28)24-23-18(26)8-9-25-15-6-4-5-7-16(15)31-12-19(25)27/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,23,26)(H,24,28)