N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-nitro-benzamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-nitro-benzamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN2O4/c21-15-7-11-17(12-8-15)27-13-14-5-9-16(10-6-14)22-20(24)18-3-1-2-4-19(18)23(25)26/h1-12H,13H2,(H,22,24)