(4-azanyl-3-bromanyl-5-nitro-phenyl)-(4-chlorophenyl)methanone

Systemtic Name: (4-azanyl-3-bromanyl-5-nitro-phenyl)-(4-chlorophenyl)methanone Openeye Name: (4-amino-3-bromo-5-nitro-phenyl)-(4-chlorophenyl)methanone CAS Name: (4-amino-3-bromo-5-nitrophenyl)-(4-chlorophenyl)methanone IUPAC Name: (4-amino-3-bromo-5-nitrophenyl)-(4-chlorophenyl)methanone Traditional Name: (4-amino-3-bromo-5-nitro-phenyl)-(4-chlorophenyl)methanone Formula: C13H8BrClN2O3 MolecularWeight: 355.57122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)Br)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)Br)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8BrClN2O3/c14-10-5-8(6-11(12(10)16)17(19)20)13(18)7-1-3-9(15)4-2-7/h1-6H,16H2