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N-[2-[(2E)-2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]dodecanamide

N-[2-[(2E)-2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]dodecanamide

Systemtic Name:N-[2-[(2E)-2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]dodecanamide
Openeye Name:N-[2-[(2E)-2-[(2-chloro-3-quinolyl)methylene]hydrazino]-2-oxo-ethyl]dodecanamide
CAS Name:N-[2-[(2E)-2-[(2-chloro-3-quinolinyl)methylidene]hydrazinyl]-2-oxoethyl]dodecanamide
IUPAC Name:N-[2-[(2E)-2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl]-2-oxoethyl]dodecanamide
Traditional Name:N-[2-[(N'E)-N'-[(2-chloro-3-quinolyl)methylene]hydrazino]-2-keto-ethyl]lauramide
Formula: C24H33ClN4O2
MolecularWeight: 444.99742
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl


Isomeric SMILES

CCCCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC2=CC=CC=C2N=C1Cl


InChI

InChI=1S/C24H33ClN4O2/c1-2-3-4-5-6-7-8-9-10-15-22(30)26-18-23(31)29-27-17-20-16-19-13-11-12-14-21(19)28-24(20)25/h11-14,16-17H,2-10,15,18H2,1H3,(H,26,30)(H,29,31)/b27-17+


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