(3E)-5-bromanyl-2-oxidanylidene-3-(phenylhydrazinylidene)-N-[3-(trifluoromethyl)phenyl]indole-1-carboxamide

Systemtic Name: (3E)-5-bromanyl-2-oxidanylidene-3-(phenylhydrazinylidene)-N-[3-(trifluoromethyl)phenyl]indole-1-carboxamide Openeye Name: (3E)-5-bromo-2-oxo-3-(phenylhydrazono)-N-[3-(trifluoromethyl)phenyl]indoline-1-carboxamide CAS Name: (3E)-5-bromo-2-oxo-3-(phenylhydrazinylidene)-N-[3-(trifluoromethyl)phenyl]-1-indolecarboxamide IUPAC Name: (3E)-5-bromo-2-oxo-3-(phenylhydrazinylidene)-N-[3-(trifluoromethyl)phenyl]indole-1-carboxamide Traditional Name: (3E)-5-bromo-2-keto-3-(phenylhydrazono)-N-[3-(trifluoromethyl)phenyl]indoline-1-carboxamide Formula: C22H14BrF3N4O2 MolecularWeight: 503.27137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H14BrF3N4O2/c23-14-9-10-18-17(12-14)19(29-28-15-6-2-1-3-7-15)20(31)30(18)21(32)27-16-8-4-5-13(11-16)22(24,25)26/h1-12,28H,(H,27,32)/b29-19+