4-bromanyl-N-(2-chlorophenyl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(2-chlorophenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(2-chlorophenyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(2-chlorophenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(2-chlorophenyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(2-chlorophenyl)-3-nitro-benzamide Formula: C13H8BrClN2O3 MolecularWeight: 355.57122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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