3-azanyl-6-[(4-chlorophenyl)amino]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-[(4-chlorophenyl)amino]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(4-chloroanilino)pyridine-2-carbonitrile CAS Name: 3-amino-6-(4-chloroanilino)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(4-chloroanilino)pyridine-2-carbonitrile Traditional Name: 3-amino-6-(4-chloroanilino)picolinonitrile Formula: C12H9ClN4 MolecularWeight: 244.67966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(C=C2)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(C=C2)N)C#N)Cl

InChI

InChI=1S/C12H9ClN4/c13-8-1-3-9(4-2-8)16-12-6-5-10(15)11(7-14)17-12/h1-6H,15H2,(H,16,17)