1-[4-(4-bromophenyl)sulfanyl-3-nitro-phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)methanimine

Systemtic Name: 1-[4-(4-bromophenyl)sulfanyl-3-nitro-phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)methanimine Openeye Name: 1-[4-(4-bromophenyl)sulfanyl-3-nitro-phenyl]-N-(3-chloro-4-fluoro-phenyl)methanimine CAS Name: 1-[4-[(4-bromophenyl)thio]-3-nitrophenyl]-N-(3-chloro-4-fluorophenyl)methanimine IUPAC Name: 1-[4-(4-bromophenyl)sulfanyl-3-nitrophenyl]-N-(3-chloro-4-fluorophenyl)methanimine Traditional Name: [4-[(4-bromophenyl)thio]-3-nitro-benzylidene]-(3-chloro-4-fluoro-phenyl)amine Formula: C19H11BrClFN2O2S MolecularWeight: 465.723243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C19H11BrClFN2O2S/c20-13-2-5-15(6-3-13)27-19-8-1-12(9-18(19)24(25)26)11-23-14-4-7-17(22)16(21)10-14/h1-11H