N-[4-azanyl-2,6-bis(bromanyl)phenyl]-4-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-4-chloro-2-hydroxy-benzamide CAS Name: N-(4-amino-2,6-dibromophenyl)-4-chloro-2-hydroxybenzamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-4-chloro-2-hydroxybenzamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-4-chloro-2-hydroxy-benzamide Formula: C13H9Br2ClN2O2 MolecularWeight: 420.48376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)O)C(=O)NC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)O)C(=O)NC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C13H9Br2ClN2O2/c14-9-4-7(17)5-10(15)12(9)18-13(20)8-2-1-6(16)3-11(8)19/h1-5,19H,17H2,(H,18,20)