N-(3-chlorophenyl)-4-(4-cyanophenoxy)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-cyanophenoxy)benzamide Openeye Name: N-(3-chlorophenyl)-4-(4-cyanophenoxy)benzamide CAS Name: N-(3-chlorophenyl)-4-(4-cyanophenoxy)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(4-cyanophenoxy)benzamide Traditional Name: N-(3-chlorophenyl)-4-(4-cyanophenoxy)benzamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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