6-chloranyl-N'-[2-(2-phenylphenoxy)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: 6-chloranyl-N'-[2-(2-phenylphenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: 6-chloro-N'-[2-(2-phenylphenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: 6-chloro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-pyridinecarbohydrazide IUPAC Name: 6-chloro-N'-[2-(2-phenylphenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: 6-chloro-N'-[2-(2-phenylphenoxy)acetyl]nicotinohydrazide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-18-11-10-15(12-22-18)20(26)24-23-19(25)13-27-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-12H,13H2,(H,23,25)(H,24,26)