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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-(3-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-(3-chlorophenyl)nicotinonitrile Formula: C18H11Cl2N3 MolecularWeight: 340.20604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3/c19-12-5-3-4-11(8-12)17-9-14(15(10-21)18(22)23-17)13-6-1-2-7-16(13)20/h1-9H,(H2,22,23)