N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(1-naphthoxy)acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

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