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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-ethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-ethoxy-benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-ethoxybenzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-ethoxy-benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H16ClN3O2/c1-2-25-17-10-6-4-8-15(17)19(24)23-21-12-14-11-13-7-3-5-9-16(13)22-18(14)20/h3-12H,2H2,1H3,(H,23,24)/b21-12+