N-(4-bromanyl-2-chloranyl-phenyl)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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