N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-piperonylamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H12ClN3O3/c19-17-13(7-11-3-1-2-4-14(11)21-17)9-20-22-18(23)12-5-6-15-16(8-12)25-10-24-15/h1-9H,10H2,(H,22,23)/b20-9+