N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-2,4-dichloro-benzamide CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2,4-dichlorobenzamide IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2,4-dichlorobenzamide Traditional Name: N-[(E)-(4-bromo-3-nitro-benzylidene)amino]-2,4-dichloro-benzamide Formula: C14H8BrCl2N3O3 MolecularWeight: 417.04162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrCl2N3O3/c15-11-4-1-8(5-13(11)20(22)23)7-18-19-14(21)10-3-2-9(16)6-12(10)17/h1-7H,(H,19,21)/b18-7+