4-[[(4-bromanyl-2-nitro-phenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(4-bromanyl-2-nitro-phenyl)amino]methyl]benzamide Openeye Name: 4-[(4-bromo-2-nitro-anilino)methyl]benzamide CAS Name: 4-[(4-bromo-2-nitroanilino)methyl]benzamide IUPAC Name: 4-[(4-bromo-2-nitroanilino)methyl]benzamide Traditional Name: 4-[(4-bromo-2-nitro-anilino)methyl]benzamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C=C2)Br)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2)Br)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H12BrN3O3/c15-11-5-6-12(13(7-11)18(20)21)17-8-9-1-3-10(4-2-9)14(16)19/h1-7,17H,8H2,(H2,16,19)