N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O2/c19-14-6-5-11(9-13(14)18(20,21)22)24-17(27)7-8-25-15-4-2-1-3-12(15)16(26)10-23-25/h1-6,9-10H,7-8H2,(H,24,27)