4-(2-chlorophenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile Openeye Name: 2,6-bis(benzylamino)-4-(2-chlorophenyl)pyridine-3,5-dicarbonitrile CAS Name: 4-(2-chlorophenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile IUPAC Name: 2,6-bis(benzylamino)-4-(2-chlorophenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2,6-bis(benzylamino)-4-(2-chlorophenyl)dinicotinonitrile Formula: C27H20ClN5 MolecularWeight: 449.9342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=C(C(=N2)NCC3=CC=CC=C3)C#N)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=C(C(=N2)NCC3=CC=CC=C3)C#N)C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C27H20ClN5/c28-24-14-8-7-13-21(24)25-22(15-29)26(31-17-19-9-3-1-4-10-19)33-27(23(25)16-30)32-18-20-11-5-2-6-12-20/h1-14H,17-18H2,(H2,31,32,33)