2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]acetamide Formula: C16H10BrClN4O4 MolecularWeight: 437.632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)COC2=C(C=C(C=C2)Br)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10BrClN4O4/c17-12-2-4-15(11(6-12)7-19)26-9-16(23)21-20-8-10-1-3-13(18)14(5-10)22(24)25/h1-6,8H,9H2,(H,21,23)/b20-8+