3-[1-[[3-chloranyl-2-(dimethylamino)phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[[3-chloranyl-2-(dimethylamino)phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]benzonitrile CAS Name: 3-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]benzonitrile IUPAC Name: 3-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]benzonitrile Traditional Name: 3-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]benzonitrile Formula: C17H18ClN3 MolecularWeight: 299.79792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=C(C(=CC=C2)Cl)N(C)C

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=C(C(=CC=C2)Cl)N(C)C

InChI

InChI=1S/C17H18ClN3/c1-12(14-7-4-6-13(10-14)11-19)20-16-9-5-8-15(18)17(16)21(2)3/h4-10,12,20H,1-3H3