4-azanyl-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[(5-bromo-2-fluoro-phenyl)methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[(5-bromo-2-fluorophenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[(5-bromo-2-fluorophenyl)methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-(5-bromo-2-fluoro-benzyl)-3-nitro-benzamide Formula: C14H11BrFN3O3 MolecularWeight: 368.157843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC2=C(C=CC(=C2)Br)F)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC2=C(C=CC(=C2)Br)F)[N+](=O)[O-])N

InChI

InChI=1S/C14H11BrFN3O3/c15-10-2-3-11(16)9(5-10)7-18-14(20)8-1-4-12(17)13(6-8)19(21)22/h1-6H,7,17H2,(H,18,20)