4-bromanyl-N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]benzamide Formula: C18H13BrClN3O2 MolecularWeight: 418.67172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3O2/c1-25-15-7-4-12-8-13(17(20)22-16(12)9-15)10-21-23-18(24)11-2-5-14(19)6-3-11/h2-10H,1H3,(H,23,24)/b21-10+