N'-[2-(2,4-dichlorophenyl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2,4-dichlorophenyl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2,4-dichlorophenyl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2,4-dichlorophenyl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenyl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2,4-dichlorophenyl)acetyl]picolinohydrazide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c15-10-5-4-9(11(16)8-10)7-13(20)18-19-14(21)12-3-1-2-6-17-12/h1-6,8H,7H2,(H,18,20)(H,19,21)