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

Systemtic Name: N-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[2-(4-tert-butylbenzoyl)hydrazino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[N'-(4-tert-butylbenzoyl)hydrazino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-19(2,3)13-6-4-12(5-7-13)17(26)24-23-16(25)11-22-18(27)15-10-14(20)8-9-21-15/h4-10H,11H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)