N'-[2-(2-chloranylphenoxy)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]quinaldohydrazide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O3/c19-13-6-2-4-8-16(13)25-11-17(23)21-22-18(24)15-10-9-12-5-1-3-7-14(12)20-15/h1-10H,11H2,(H,21,23)(H,22,24)