3-[[[5-chloranyl-2-(dimethylamino)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[5-chloranyl-2-(dimethylamino)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[5-chloro-2-(dimethylamino)anilino]methyl]benzonitrile CAS Name: 3-[[5-chloro-2-(dimethylamino)anilino]methyl]benzonitrile IUPAC Name: 3-[[5-chloro-2-(dimethylamino)anilino]methyl]benzonitrile Traditional Name: 3-[[5-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=C(C=C1)Cl)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

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