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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-phenyl-acetamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H14ClN3O/c19-18-15(11-14-8-4-5-9-16(14)21-18)12-20-22-17(23)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,22,23)/b20-12+