N-[4-(2-chloranyl-4-cyano-phenoxy)phenyl]benzamide

Systemtic Name: N-[4-(2-chloranyl-4-cyano-phenoxy)phenyl]benzamide Openeye Name: N-[4-(2-chloro-4-cyano-phenoxy)phenyl]benzamide CAS Name: N-[4-(2-chloro-4-cyanophenoxy)phenyl]benzamide IUPAC Name: N-[4-(2-chloro-4-cyanophenoxy)phenyl]benzamide Traditional Name: N-[4-(2-chloro-4-cyano-phenoxy)phenyl]benzamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl

InChI

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