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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]lauramide Formula: C22H30ClN3O MolecularWeight: 387.9461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O/c1-2-3-4-5-6-7-8-9-10-15-21(27)26-24-17-19-16-18-13-11-12-14-20(18)25-22(19)23/h11-14,16-17H,2-10,15H2,1H3,(H,26,27)/b24-17+