2-[(4-chlorophenyl)methoxy]-N-(3-cyanophenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-cyanophenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-cyanophenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3-cyanophenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-cyanophenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-cyanophenyl)benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC3=CC=C(C=C3)Cl

InChI

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