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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-phenyl-nicotinonitrile Formula: C18H12ClN3 MolecularWeight: 305.76098

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3/c19-14-8-4-7-13(9-14)17-10-15(12-5-2-1-3-6-12)16(11-20)18(21)22-17/h1-10H,(H2,21,22)