2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-pyridin-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-6-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-6-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-6-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,6-dichlorophenyl)-6-(3-pyridyl)nicotinonitrile Formula: C17H10Cl2N4 MolecularWeight: 341.1941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4/c18-13-4-1-5-14(19)16(13)11-7-15(10-3-2-6-22-9-10)23-17(21)12(11)8-20/h1-7,9H,(H2,21,23)