N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-4-methoxy-3-nitro-benzamide Formula: C14H9BrF2N2O4 MolecularWeight: 387.133066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Br)F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Br)F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrF2N2O4/c1-23-12-3-2-7(4-11(12)19(21)22)14(20)18-13-9(15)5-8(16)6-10(13)17/h2-6H,1H3,(H,18,20)