3-[(4-bromanyl-3-nitro-phenyl)methylamino]benzamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-phenyl)methylamino]benzamide Openeye Name: 3-[(4-bromo-3-nitro-phenyl)methylamino]benzamide CAS Name: 3-[(4-bromo-3-nitrophenyl)methylamino]benzamide IUPAC Name: 3-[(4-bromo-3-nitrophenyl)methylamino]benzamide Traditional Name: 3-[(4-bromo-3-nitro-benzyl)amino]benzamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-])C(=O)N

InChI

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