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

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3-methoxy-2-nitro-benzamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-3-methoxy-2-nitro-benzamide CAS Name: N-[(4-bromo-2-fluorophenyl)methyl]-3-methoxy-2-nitrobenzamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]-3-methoxy-2-nitrobenzamide Traditional Name: N-(4-bromo-2-fluoro-benzyl)-3-methoxy-2-nitro-benzamide Formula: C15H12BrFN2O4 MolecularWeight: 383.169183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H12BrFN2O4/c1-23-13-4-2-3-11(14(13)19(21)22)15(20)18-8-9-5-6-10(16)7-12(9)17/h2-7H,8H2,1H3,(H,18,20)