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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-7-methoxy-2-oxidanylidene-chromene-3-carbohydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-7-methoxy-2-oxo-chromene-3-carbohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-7-methoxy-2-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-7-methoxy-2-oxochromene-3-carbohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-keto-7-methoxy-chromene-3-carbohydrazide Formula: C19H14Cl2N2O6 MolecularWeight: 437.23026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O6/c1-27-12-4-2-10-6-13(19(26)29-16(10)8-12)18(25)23-22-17(24)9-28-15-5-3-11(20)7-14(15)21/h2-8H,9H2,1H3,(H,22,24)(H,23,25)