2-azanyl-2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide Openeye Name: 2-amino-2-phenyl-N-(2,4,6-tribromophenyl)acetamide CAS Name: 2-amino-2-phenyl-N-(2,4,6-tribromophenyl)acetamide IUPAC Name: 2-amino-2-phenyl-N-(2,4,6-tribromophenyl)acetamide Traditional Name: 2-amino-2-phenyl-N-(2,4,6-tribromophenyl)acetamide Formula: C14H11Br3N2O MolecularWeight: 462.96194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br3N2O/c15-9-6-10(16)13(11(17)7-9)19-14(20)12(18)8-4-2-1-3-5-8/h1-7,12H,18H2,(H,19,20)