N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-oxo-7-propoxy-chromene-3-carbohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-oxo-7-propoxy-1-benzopyran-3-carbohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-oxo-7-propoxychromene-3-carbohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-keto-7-propoxy-chromene-3-carbohydrazide Formula: C21H18Cl2N2O6 MolecularWeight: 465.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O6/c1-2-7-29-14-5-3-12-8-15(21(28)31-18(12)10-14)20(27)25-24-19(26)11-30-17-6-4-13(22)9-16(17)23/h3-6,8-10H,2,7,11H2,1H3,(H,24,26)(H,25,27)