4-chloranyl-N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide Formula: C16H13Cl2N5O2 MolecularWeight: 378.21272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)N/N=C/C2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C16H13Cl2N5O2/c1-23-14(12(17)8-20-23)16(24)22-19-7-10-5-9-3-4-11(25-2)6-13(9)21-15(10)18/h3-8H,1-2H3,(H,22,24)/b19-7+