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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H16ClN3O/c23-22-18(12-17-7-2-4-11-20(17)25-22)14-24-26-21(27)13-16-9-5-8-15-6-1-3-10-19(15)16/h1-12,14H,13H2,(H,26,27)/b24-14+