2-bromanyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-bromanyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-N-benzyl-2-bromo-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-bromo-N-(phenylmethyl)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-benzyl-2-bromoacetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-N-benzyl-2-bromo-acetamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)CBr

InChI

InChI=1S/C22H17BrN2O4/c23-14-21(26)24(15-16-7-3-1-4-8-16)20-12-11-18(25(28)29)13-19(20)22(27)17-9-5-2-6-10-17/h1-13H,14-15H2