2-azanyl-6-(3-chlorophenyl)-4-pyridin-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(2-pyridyl)nicotinonitrile Formula: C17H11ClN4 MolecularWeight: 306.74904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H11ClN4/c18-12-5-3-4-11(8-12)16-9-13(14(10-19)17(20)22-16)15-6-1-2-7-21-15/h1-9H,(H2,20,22)