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N-(4-bromophenyl)-1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methanimine

N-(4-bromophenyl)-1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methanimine

Systemtic Name:N-(4-bromophenyl)-1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methanimine
Openeye Name:N-(4-bromophenyl)-1-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methanimine
CAS Name:N-(4-bromophenyl)-1-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methanimine
IUPAC Name:N-(4-bromophenyl)-1-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methanimine
Traditional Name:(4-bromophenyl)-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene]amine
Formula: C17H10BrClN2O3
MolecularWeight: 405.6299
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Br


Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Br


InChI

InChI=1S/C17H10BrClN2O3/c18-11-1-3-12(4-2-11)20-10-14-6-8-17(24-14)15-9-13(21(22)23)5-7-16(15)19/h1-10H


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