3-azanyl-N-(4-azanyl-2-bromanyl-phenyl)-5-tert-butyl-2-oxidanyl-benzamide

Systemtic Name: 3-azanyl-N-(4-azanyl-2-bromanyl-phenyl)-5-tert-butyl-2-oxidanyl-benzamide Openeye Name: 3-amino-N-(4-amino-2-bromo-phenyl)-5-tert-butyl-2-hydroxy-benzamide CAS Name: 3-amino-N-(4-amino-2-bromophenyl)-5-tert-butyl-2-hydroxybenzamide IUPAC Name: 3-amino-N-(4-amino-2-bromophenyl)-5-tert-butyl-2-hydroxybenzamide Traditional Name: 3-amino-N-(4-amino-2-bromo-phenyl)-5-tert-butyl-2-hydroxy-benzamide Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O2/c1-17(2,3)9-6-11(15(22)13(20)7-9)16(23)21-14-5-4-10(19)8-12(14)18/h4-8,22H,19-20H2,1-3H3,(H,21,23)