4-azanyl-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-nitro-benzamide Formula: C14H9BrF3N3O3 MolecularWeight: 404.13877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)[N+](=O)[O-])N

InChI

InChI=1S/C14H9BrF3N3O3/c15-10-3-2-8(6-9(10)14(16,17)18)20-13(22)7-1-4-11(19)12(5-7)21(23)24/h1-6H,19H2,(H,20,22)