2-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-6-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-6-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-fluoro-phenyl)-6-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-fluorophenyl)-6-(3-chlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-fluorophenyl)-6-(3-chlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-fluoro-phenyl)-6-(3-chlorophenyl)-5-methyl-nicotinonitrile Formula: C19H12BrClFN3 MolecularWeight: 416.674083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=C(C=CC(=C2)Br)F)C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=C(C=CC(=C2)Br)F)C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H12BrClFN3/c1-10-17(14-8-12(20)5-6-16(14)22)15(9-23)19(24)25-18(10)11-3-2-4-13(21)7-11/h2-8H,1H3,(H2,24,25)