2-[(4-chlorophenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(4-chloroanilino)pyridine-3-carbonitrile CAS Name: 2-(4-chloroanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(4-chloroanilino)pyridine-3-carbonitrile Traditional Name: 2-(4-chloroanilino)nicotinonitrile Formula: C12H8ClN3 MolecularWeight: 229.66502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3/c13-10-3-5-11(6-4-10)16-12-9(8-14)2-1-7-15-12/h1-7H,(H,15,16)