N1,N3-bis(4-bromanyl-2-fluoranyl-phenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-bromanyl-2-fluoranyl-phenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-bromo-2-fluoro-phenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-bromo-2-fluorophenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-bromo-2-fluorophenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-bromo-2-fluoro-phenyl)-5-nitro-isophthalamide Formula: C20H11Br2F2N3O4 MolecularWeight: 555.123846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H11Br2F2N3O4/c21-12-1-3-17(15(23)8-12)25-19(28)10-5-11(7-14(6-10)27(30)31)20(29)26-18-4-2-13(22)9-16(18)24/h1-9H,(H,25,28)(H,26,29)