4-(2-bromanyl-4-chloranyl-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-bromanyl-4-chloranyl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(2-bromo-4-chloro-phenoxy)-3-nitro-benzamide CAS Name: 4-(2-bromo-4-chlorophenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-bromo-4-chlorophenoxy)-3-nitrobenzamide Traditional Name: 4-(2-bromo-4-chloro-phenoxy)-3-nitro-benzamide Formula: C13H8BrClN2O4 MolecularWeight: 371.57062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H8BrClN2O4/c14-9-6-8(15)2-4-11(9)21-12-3-1-7(13(16)18)5-10(12)17(19)20/h1-6H,(H2,16,18)