3-[[(3-chlorophenyl)-methyl-amino]methyl]pyridine-2-carbonitrile

Systemtic Name: 3-[[(3-chlorophenyl)-methyl-amino]methyl]pyridine-2-carbonitrile Openeye Name: 3-[(3-chloro-N-methyl-anilino)methyl]pyridine-2-carbonitrile CAS Name: 3-[(3-chloro-N-methylanilino)methyl]-2-pyridinecarbonitrile IUPAC Name: 3-[(3-chloro-N-methylanilino)methyl]pyridine-2-carbonitrile Traditional Name: 3-[(3-chloro-N-methyl-anilino)methyl]picolinonitrile Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(N=CC=C1)C#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=C(N=CC=C1)C#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3/c1-18(13-6-2-5-12(15)8-13)10-11-4-3-7-17-14(11)9-16/h2-8H,10H2,1H3