4-(2-cyanophenoxy)benzamide

Systemtic Name: 4-(2-cyanophenoxy)benzamide Openeye Name: 4-(2-cyanophenoxy)benzamide CAS Name: 4-(2-cyanophenoxy)benzamide IUPAC Name: 4-(2-cyanophenoxy)benzamide Traditional Name: 4-(2-cyanophenoxy)benzamide Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H10N2O2/c15-9-11-3-1-2-4-13(11)18-12-7-5-10(6-8-12)14(16)17/h1-8H,(H2,16,17)