N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-3-chloro-4-hydroxy-benzamide CAS Name: N-(4-amino-2,6-dibromophenyl)-3-chloro-4-hydroxybenzamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-3-chloro-4-hydroxy-benzamide Formula: C13H9Br2ClN2O2 MolecularWeight: 420.48376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2Br)N)Br)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2Br)N)Br)Cl)O

InChI

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