4-bromanyl-N-(3-chlorophenyl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(3-chlorophenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(3-chlorophenyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(3-chlorophenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(3-chlorophenyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(3-chlorophenyl)-3-nitro-benzamide Formula: C13H8BrClN2O3 MolecularWeight: 355.57122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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