5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-(cyclobuten-1-yl)-2-nitro-benzamide

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-(cyclobuten-1-yl)-2-nitro-benzamide Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(cyclobuten-1-yl)-2-nitro-benzamide CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(1-cyclobutenyl)-2-nitrobenzamide IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(cyclobuten-1-yl)-2-nitrobenzamide Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(cyclobuten-1-yl)-2-nitro-benzamide Formula: C18H12ClF3N2O4 MolecularWeight: 412.74709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClF3N2O4/c19-14-8-10(18(20,21)22)4-7-16(14)28-12-5-6-15(24(26)27)13(9-12)17(25)23-11-2-1-3-11/h2,4-9H,1,3H2,(H,23,25)