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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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