N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(3,5-dibromo-4-hydroxy-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3,5-dibromo-4-hydroxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3,5-dibromo-4-hydroxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3,5-dibromo-4-hydroxy-phenyl)-3-nitro-benzamide Formula: C13H7Br2ClN2O4 MolecularWeight: 450.46668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Br2ClN2O4/c14-8-4-7(5-9(15)12(8)19)17-13(20)6-1-2-10(16)11(3-6)18(21)22/h1-5,19H,(H,17,20)