(E)-3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(5-chloranylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(5-chloranylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-[2-(4-tert-butylbenzoyl)hydrazino]-N-(5-chloro-2-pyridyl)but-2-enamide CAS Name: (E)-3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(5-chloro-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[2-(4-tert-butylbenzoyl)hydrazinyl]-N-(5-chloropyridin-2-yl)but-2-enamide Traditional Name: (E)-3-[N'-(4-tert-butylbenzoyl)hydrazino]-N-(5-chloro-2-pyridyl)but-2-enamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(C=C1)Cl)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=C\C(=O)NC1=NC=C(C=C1)Cl)/NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23ClN4O2/c1-13(11-18(26)23-17-10-9-16(21)12-22-17)24-25-19(27)14-5-7-15(8-6-14)20(2,3)4/h5-12,24H,1-4H3,(H,25,27)(H,22,23,26)/b13-11+