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

Systemtic Name: 2-azanyl-N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]benzamide Openeye Name: 2-amino-N-(3,5-dibromo-4-hydroxy-phenyl)benzamide CAS Name: 2-amino-N-(3,5-dibromo-4-hydroxyphenyl)benzamide IUPAC Name: 2-amino-N-(3,5-dibromo-4-hydroxyphenyl)benzamide Traditional Name: 2-amino-N-(3,5-dibromo-4-hydroxy-phenyl)benzamide Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br)N

InChI

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