N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-2-(2-nitrophenoxy)acetamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN3O4/c23-19-12-16(10-11-17(19)18(13-24)15-6-2-1-3-7-15)25-22(27)14-30-21-9-5-4-8-20(21)26(28)29/h1-12,18H,14H2,(H,25,27)