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

Systemtic Name: N-[2-azanyl-4,6-bis(bromanyl)phenyl]-3-oxidanyl-benzamide Openeye Name: N-(2-amino-4,6-dibromo-phenyl)-3-hydroxy-benzamide CAS Name: N-(2-amino-4,6-dibromophenyl)-3-hydroxybenzamide IUPAC Name: N-(2-amino-4,6-dibromophenyl)-3-hydroxybenzamide Traditional Name: N-(2-amino-4,6-dibromo-phenyl)-3-hydroxy-benzamide Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NC2=C(C=C(C=C2N)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NC2=C(C=C(C=C2N)Br)Br

InChI

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