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

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridine-2-carbonitrile Openeye Name: 4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridine-2-carbonitrile CAS Name: 4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinecarbonitrile IUPAC Name: 4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridine-2-carbonitrile Traditional Name: 4-[2-(3-chloroanilino)pyrimidin-4-yl]picolinonitrile Formula: C16H10ClN5 MolecularWeight: 307.7371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C#N

InChI

InChI=1S/C16H10ClN5/c17-12-2-1-3-13(9-12)21-16-20-7-5-15(22-16)11-4-6-19-14(8-11)10-18/h1-9H,(H,20,21,22)