N-(4-bromophenyl)-2-[1-(2-chloranyl-4-nitro-phenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[1-(2-chloranyl-4-nitro-phenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-(2-chloro-4-nitro-phenyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-[1-(2-chloro-4-nitrophenyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-[1-(2-chloro-4-nitrophenyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-[1-(2-chloro-4-nitro-phenyl)pyrrol-2-yl]-2-keto-acetamide Formula: C18H11BrClN3O4 MolecularWeight: 448.65464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)C(=O)NC2=CC=C(C=C2)Br)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CN(C(=C1)C(=O)C(=O)NC2=CC=C(C=C2)Br)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11BrClN3O4/c19-11-3-5-12(6-4-11)21-18(25)17(24)16-2-1-9-22(16)15-8-7-13(23(26)27)10-14(15)20/h1-10H,(H,21,25)