N-(3-chloranyl-4-cyano-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-chloro-4-cyano-phenyl)benzamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O2/c22-16-8-5-14(6-9-16)13-27-20-4-2-1-3-18(20)21(26)25-17-10-7-15(12-24)19(23)11-17/h1-11H,13H2,(H,25,26)