4-[[[3-chloranyl-2-(dimethylamino)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[3-chloranyl-2-(dimethylamino)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzonitrile CAS Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzonitrile IUPAC Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzonitrile Traditional Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzonitrile Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16ClN3/c1-20(2)16-14(17)4-3-5-15(16)19-11-13-8-6-12(10-18)7-9-13/h3-9,19H,11H2,1-2H3