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

Systemtic Name: 2-azanyl-6-(2-chlorophenyl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-chlorophenyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-chlorophenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-chlorophenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Cl

InChI

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