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

Systemtic Name: (2-azanyl-5-bromanyl-3-nitro-phenyl)-(3-chlorophenyl)methanone Openeye Name: (2-amino-5-bromo-3-nitro-phenyl)-(3-chlorophenyl)methanone CAS Name: (2-amino-5-bromo-3-nitrophenyl)-(3-chlorophenyl)methanone IUPAC Name: (2-amino-5-bromo-3-nitrophenyl)-(3-chlorophenyl)methanone Traditional Name: (2-amino-5-bromo-3-nitro-phenyl)-(3-chlorophenyl)methanone Formula: C13H8BrClN2O3 MolecularWeight: 355.57122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])Br

InChI

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