N-(2-chloranyl-4-nitro-phenyl)-3-cyano-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-cyano-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-cyano-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-3-cyanobenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-cyanobenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3-cyano-benzamide Formula: C14H8ClN3O3 MolecularWeight: 301.68462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C14H8ClN3O3/c15-12-7-11(18(20)21)4-5-13(12)17-14(19)10-3-1-2-9(6-10)8-16/h1-7H,(H,17,19)