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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H16ClN3O2/c23-22-18(11-17-7-3-4-8-20(17)25-22)13-24-26-21(27)14-28-19-10-9-15-5-1-2-6-16(15)12-19/h1-13H,14H2,(H,26,27)/b24-13+