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

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-2-oxidanyl-benzamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-2-hydroxy-benzamide CAS Name: N-(4-amino-2,6-dibromophenyl)-2-hydroxybenzamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-2-hydroxybenzamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-2-hydroxy-benzamide Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O2/c14-9-5-7(16)6-10(15)12(9)17-13(19)8-3-1-2-4-11(8)18/h1-6,18H,16H2,(H,17,19)