2-[2-(azetidin-1-ylcarbonyl)phenyl]benzenecarbonitrile

Systemtic Name: 2-[2-(azetidin-1-ylcarbonyl)phenyl]benzenecarbonitrile Openeye Name: 2-[2-(azetidine-1-carbonyl)phenyl]benzonitrile CAS Name: 2-[2-[1-azetidinyl(oxo)methyl]phenyl]benzonitrile IUPAC Name: 2-[2-(azetidine-1-carbonyl)phenyl]benzonitrile Traditional Name: 2-[2-(azetidine-1-carbonyl)phenyl]benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N2O/c18-12-13-6-1-2-7-14(13)15-8-3-4-9-16(15)17(20)19-10-5-11-19/h1-4,6-9H,5,10-11H2