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

Systemtic Name: 2-azanyl-6-(2-chlorophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-chlorophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-chlorophenyl)-4-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-chlorophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-chlorophenyl)-4-(4-phenylphenyl)nicotinonitrile Formula: C24H16ClN3 MolecularWeight: 381.85694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16ClN3/c25-22-9-5-4-8-19(22)23-14-20(21(15-26)24(27)28-23)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-14H,(H2,27,28)