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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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