N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-fluoro-benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-fluorobenzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-fluorobenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-fluoro-benzamide Formula: C23H17BrFN3O2 MolecularWeight: 466.302383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4F)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC=CC=C4F)/C2=O

InChI

InChI=1S/C23H17BrFN3O2/c24-16-10-11-20-18(14-16)21(26-27-22(29)17-8-4-5-9-19(17)25)23(30)28(20)13-12-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,27,29)/b26-21-