2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(2-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(2-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-(2,5-dichlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-(2,5-dichlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(2,5-dichlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-(2,5-dichlorophenyl)nicotinonitrile Formula: C18H10Cl3N3 MolecularWeight: 374.6511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl3N3/c19-10-5-6-16(21)13(7-10)17-8-12(14(9-22)18(23)24-17)11-3-1-2-4-15(11)20/h1-8H,(H2,23,24)