N-(2-azanyl-4-bromanyl-phenyl)-3-oxidanyl-benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-3-oxidanyl-benzamide Openeye Name: N-(2-amino-4-bromo-phenyl)-3-hydroxy-benzamide CAS Name: N-(2-amino-4-bromophenyl)-3-hydroxybenzamide IUPAC Name: N-(2-amino-4-bromophenyl)-3-hydroxybenzamide Traditional Name: N-(2-amino-4-bromo-phenyl)-3-hydroxy-benzamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2/c14-9-4-5-12(11(15)7-9)16-13(18)8-2-1-3-10(17)6-8/h1-7,17H,15H2,(H,16,18)