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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2,2-diphenoxy-acetamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O3/c25-22-18(15-17-9-7-8-14-21(17)27-22)16-26-28-23(29)24(30-19-10-3-1-4-11-19)31-20-12-5-2-6-13-20/h1-16,24H,(H,28,29)/b26-16+