4-chloranyl-2-[1-(4-cyanophenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-(4-cyanophenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(4-cyanophenyl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(4-cyanophenyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(4-cyanophenyl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-[1-(4-cyanophenyl)ethylamino]benzonitrile Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3/c1-11(13-4-2-12(9-18)3-5-13)20-16-8-15(17)7-6-14(16)10-19/h2-8,11,20H,1H3