N-(5-bromanylquinolin-8-yl)-3-(4-chloranyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-chloranyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-chloro-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-chloro-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-chloro-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-chloro-3-nitro-pyrazol-1-yl)propionamide Formula: C15H11BrClN5O3 MolecularWeight: 424.63654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C15H11BrClN5O3/c16-10-3-4-12(14-9(10)2-1-6-18-14)19-13(23)5-7-21-8-11(17)15(20-21)22(24)25/h1-4,6,8H,5,7H2,(H,19,23)