N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-6-bromanyl-2-oxidanylidene-chromene-3-carbohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-6-bromanyl-2-oxidanylidene-chromene-3-carbohydrazide Openeye Name: 6-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-2-oxo-chromene-3-carbohydrazide CAS Name: 6-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: 6-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-2-oxochromene-3-carbohydrazide Traditional Name: 6-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-2-keto-chromene-3-carbohydrazide Formula: C18H11BrCl2N2O5 MolecularWeight: 486.10034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C18H11BrCl2N2O5/c19-10-1-3-14-9(5-10)6-12(18(26)28-14)17(25)23-22-16(24)8-27-15-4-2-11(20)7-13(15)21/h1-7H,8H2,(H,22,24)(H,23,25)