4-chloranyl-2-[[3-(cyanomethoxy)phenyl]methylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[[3-(cyanomethoxy)phenyl]methylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[[3-(cyanomethoxy)phenyl]methylamino]benzonitrile CAS Name: 4-chloro-2-[[3-(cyanomethoxy)phenyl]methylamino]benzonitrile IUPAC Name: 4-chloro-2-[[3-(cyanomethoxy)phenyl]methylamino]benzonitrile Traditional Name: 4-chloro-2-[[3-(cyanomethoxy)benzyl]amino]benzonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)CNC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)CNC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H12ClN3O/c17-14-5-4-13(10-19)16(9-14)20-11-12-2-1-3-15(8-12)21-7-6-18/h1-5,8-9,20H,7,11H2