3-cyano-N-[4-(cyanomethoxy)phenyl]benzamide

Systemtic Name: 3-cyano-N-[4-(cyanomethoxy)phenyl]benzamide Openeye Name: 3-cyano-N-[4-(cyanomethoxy)phenyl]benzamide CAS Name: 3-cyano-N-[4-(cyanomethoxy)phenyl]benzamide IUPAC Name: 3-cyano-N-[4-(cyanomethoxy)phenyl]benzamide Traditional Name: 3-cyano-N-[4-(cyanomethoxy)phenyl]benzamide Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC#N)C#N

InChI

InChI=1S/C16H11N3O2/c17-8-9-21-15-6-4-14(5-7-15)19-16(20)13-3-1-2-12(10-13)11-18/h1-7,10H,9H2,(H,19,20)