N-(2-chlorophenyl)-4-[(2-cyanophenyl)methoxy]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[(2-cyanophenyl)methoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[(2-cyanophenyl)methoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[(2-cyanophenyl)methoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[(2-cyanophenyl)methoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-(2-cyanobenzyl)oxy-benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C21H15ClN2O2/c22-19-7-3-4-8-20(19)24-21(25)15-9-11-18(12-10-15)26-14-17-6-2-1-5-16(17)13-23/h1-12H,14H2,(H,24,25)