3-bromanyl-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2-methoxy-5-nitro-benzylidene)amino]benzamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H12BrN3O4/c1-23-14-6-5-13(19(21)22)8-11(14)9-17-18-15(20)10-3-2-4-12(16)7-10/h2-9H,1H3,(H,18,20)/b17-9+