(E)-N-(5-chloranylpyridin-2-yl)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[2-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(C=C1)Cl)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C(=O)NC1=NC=C(C=C1)Cl)/NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19ClN4O2/c1-14(11-20(27)24-19-10-9-17(22)13-23-19)25-26-21(28)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-11,13,25H,12H2,1H3,(H,26,28)(H,23,24,27)/b14-11+