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

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-fluoro-phenyl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-fluorophenyl)-6-(2,4-dichlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-fluorophenyl)-6-(2,4-dichlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-fluoro-phenyl)-6-(2,4-dichlorophenyl)-5-methyl-nicotinonitrile Formula: C19H11BrCl2FN3 MolecularWeight: 451.119143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrCl2FN3/c1-9-17(10-2-5-16(23)14(20)6-10)13(8-24)19(25)26-18(9)12-4-3-11(21)7-15(12)22/h2-7H,1H3,(H2,25,26)