(Z)-2-bromanyl-N-(4-fluoranyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-(4-fluoranyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-(4-fluoro-3-nitro-phenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-(4-fluoro-3-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-(4-fluoro-3-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(Z)-2-bromo-3-phenyl-prop-2-enylidene]-(4-fluoro-3-nitro-phenyl)amine Formula: C15H10BrFN2O2 MolecularWeight: 349.154503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=NC2=CC(=C(C=C2)F)[N+](=O)[O-])\Br

InChI

InChI=1S/C15H10BrFN2O2/c16-12(8-11-4-2-1-3-5-11)10-18-13-6-7-14(17)15(9-13)19(20)21/h1-10H/b12-8-,18-10?