N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H14ClN3O3/c20-18-13(9-12-5-1-2-6-14(12)22-18)10-21-23-19(24)17-11-25-15-7-3-4-8-16(15)26-17/h1-10,17H,11H2,(H,23,24)/b21-10+