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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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