4-chloranyl-N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide Formula: C16H13Cl2N5O MolecularWeight: 362.21332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=C(C=NN3C)Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N/NC(=O)C3=C(C=NN3C)Cl

InChI

InChI=1S/C16H13Cl2N5O/c1-9-4-3-5-10-6-11(15(18)21-13(9)10)7-19-22-16(24)14-12(17)8-20-23(14)2/h3-8H,1-2H3,(H,22,24)/b19-7+