3-azanyl-3-phenyl-N-[2,4,6-tris(bromanyl)phenyl]propanamide

Systemtic Name: 3-azanyl-3-phenyl-N-[2,4,6-tris(bromanyl)phenyl]propanamide Openeye Name: 3-amino-3-phenyl-N-(2,4,6-tribromophenyl)propanamide CAS Name: 3-amino-3-phenyl-N-(2,4,6-tribromophenyl)propanamide IUPAC Name: 3-amino-3-phenyl-N-(2,4,6-tribromophenyl)propanamide Traditional Name: 3-amino-3-phenyl-N-(2,4,6-tribromophenyl)propionamide Formula: C15H13Br3N2O MolecularWeight: 476.98852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br3N2O/c16-10-6-11(17)15(12(18)7-10)20-14(21)8-13(19)9-4-2-1-3-5-9/h1-7,13H,8,19H2,(H,20,21)