N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-nitrophenyl)acetamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H15BrN2O4/c20-15-5-3-14(4-6-15)18-10-9-17(26-18)12-21-19(23)11-13-1-7-16(8-2-13)22(24)25/h1-10H,11-12H2,(H,21,23)