N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]nonanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]nonanamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]nonanamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]pelargonamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O/c1-2-3-4-5-6-7-12-18(24)23-21-14-16-13-15-10-8-9-11-17(15)22-19(16)20/h8-11,13-14H,2-7,12H2,1H3,(H,23,24)/b21-14+