2-chloranyl-4-[(phenylmethyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-4-[(phenylmethyl)amino]pyridine-3-carbonitrile Openeye Name: 4-(benzylamino)-2-chloro-pyridine-3-carbonitrile CAS Name: 2-chloro-4-[(phenylmethyl)amino]-3-pyridinecarbonitrile IUPAC Name: 4-(benzylamino)-2-chloropyridine-3-carbonitrile Traditional Name: 4-(benzylamino)-2-chloro-nicotinonitrile Formula: C13H10ClN3 MolecularWeight: 243.6916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=C2)Cl)C#N

InChI

InChI=1S/C13H10ClN3/c14-13-11(8-15)12(6-7-16-13)17-9-10-4-2-1-3-5-10/h1-7H,9H2,(H,16,17)