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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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