N-(4-chloranyl-3-cyano-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-3-phenoxy-benzamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-3-phenoxy-benzamide CAS Name: N-(4-chloro-3-cyanophenyl)-3-phenoxybenzamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-3-phenoxybenzamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-3-phenoxy-benzamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H13ClN2O2/c21-19-10-9-16(11-15(19)13-22)23-20(24)14-5-4-8-18(12-14)25-17-6-2-1-3-7-17/h1-12H,(H,23,24)