4-[(2-chlorophenyl)methoxy]-N-[4-(cyanomethyl)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(cyanomethyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(cyanomethyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(cyanomethyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(cyanomethyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[4-(cyanomethyl)phenyl]benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-21-4-2-1-3-18(21)15-27-20-11-7-17(8-12-20)22(26)25-19-9-5-16(6-10-19)13-14-24/h1-12H,13,15H2,(H,25,26)