N-(3-cyanophenyl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(3-cyanophenyl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(3-cyanophenyl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(3-cyanophenyl)-4-(4-fluorophenoxy)benzamide Formula: C20H13FN2O2 MolecularWeight: 332.327823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13FN2O2/c21-16-6-10-19(11-7-16)25-18-8-4-15(5-9-18)20(24)23-17-3-1-2-14(12-17)13-22/h1-12H,(H,23,24)