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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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