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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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