N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-hydroxy-benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H14ClN3O3/c1-25-13-6-7-15-11(9-13)8-12(17(19)21-15)10-20-22-18(24)14-4-2-3-5-16(14)23/h2-10,23H,1H3,(H,22,24)/b20-10+