N-(4-bromanyl-3-chloranyl-phenyl)-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

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