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

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

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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

Isomeric SMILES

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

InChI

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