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

Systemtic Name: (2E)-2-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2E)-2-[[2-(4-chlorophenoxy)acetyl]hydrazono]chromene-3-carboxamide CAS Name: (2E)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]chromene-3-carboxamide Traditional Name: (2E)-2-[[2-(4-chlorophenoxy)acetyl]hydrazono]chromene-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=C(/C(=N\NC(=O)COC3=CC=C(C=C3)Cl)/O2)C(=O)N

InChI

InChI=1S/C18H14ClN3O4/c19-12-5-7-13(8-6-12)25-10-16(23)21-22-18-14(17(20)24)9-11-3-1-2-4-15(11)26-18/h1-9H,10H2,(H2,20,24)(H,21,23)/b22-18+