4-chloranyl-N-[4-(2,2-dicyanoethenyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2,2-dicyanoethenyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(2,2-dicyanovinyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(2,2-dicyanoethenyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(2,2-dicyanoethenyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(2,2-dicyanovinyl)phenyl]-3-nitro-benzamide Formula: C17H9ClN4O3 MolecularWeight: 352.73136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN4O3/c18-15-6-3-13(8-16(15)22(24)25)17(23)21-14-4-1-11(2-5-14)7-12(9-19)10-20/h1-8H,(H,21,23)