N'-[2-(4-chloranylphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-oxo-chromene-3-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-oxochromene-3-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-keto-chromene-3-carbohydrazide Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O5/c19-12-5-7-13(8-6-12)25-10-16(22)20-21-17(23)14-9-11-3-1-2-4-15(11)26-18(14)24/h1-9H,10H2,(H,20,22)(H,21,23)