(2E)-2-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-6-methoxy-chromene-3-carboxamide

Systemtic Name: (2E)-2-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-6-methoxy-chromene-3-carboxamide Openeye Name: (2E)-2-[[2-(4-chlorophenoxy)acetyl]hydrazono]-6-methoxy-chromene-3-carboxamide CAS Name: (2E)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-6-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-6-methoxychromene-3-carboxamide Traditional Name: (2E)-2-[[2-(4-chlorophenoxy)acetyl]hydrazono]-6-methoxy-chromene-3-carboxamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NNC(=O)COC3=CC=C(C=C3)Cl)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)O/C(=N/NC(=O)COC3=CC=C(C=C3)Cl)/C(=C2)C(=O)N

InChI

InChI=1S/C19H16ClN3O5/c1-26-14-6-7-16-11(8-14)9-15(18(21)25)19(28-16)23-22-17(24)10-27-13-4-2-12(20)3-5-13/h2-9H,10H2,1H3,(H2,21,25)(H,22,24)/b23-19+