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

Systemtic Name: N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C15H12BrClN4O3 MolecularWeight: 411.63778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN4O3/c16-11-4-2-1-3-10(11)14(23)21-20-13(22)8-19-15(24)12-7-9(17)5-6-18-12/h1-7H,8H2,(H,19,24)(H,20,22)(H,21,23)