N-(2-bromanyl-4-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-3-phenyl-propanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-3-phenyl-propanamide CAS Name: N-(2-bromo-4-nitrophenyl)-3-phenylpropanamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-3-phenyl-propionamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN2O3/c16-13-10-12(18(20)21)7-8-14(13)17-15(19)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H,17,19)