4-chloranyl-N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]picolinamide Formula: C15H12Cl2N4O3 MolecularWeight: 367.18678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N4O3/c16-10-3-1-2-9(6-10)14(23)21-20-13(22)8-19-15(24)12-7-11(17)4-5-18-12/h1-7H,8H2,(H,19,24)(H,20,22)(H,21,23)