N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-chloranyl-4-nitro-benzamide Openeye Name: 2-chloro-N-(3,5-dibromo-4-hydroxy-phenyl)-4-nitro-benzamide CAS Name: 2-chloro-N-(3,5-dibromo-4-hydroxyphenyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(3,5-dibromo-4-hydroxyphenyl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(3,5-dibromo-4-hydroxy-phenyl)-4-nitro-benzamide Formula: C13H7Br2ClN2O4 MolecularWeight: 450.46668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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