2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(4-fluorophenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(4-fluorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(4-fluorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(4-fluorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(4-fluorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(4-fluorophenyl)-5-methyl-nicotinonitrile Formula: C19H12ClFN4O2 MolecularWeight: 382.775583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(C(=C1C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H12ClFN4O2/c1-10-17(14-8-13(25(26)27)6-7-16(14)20)15(9-22)19(23)24-18(10)11-2-4-12(21)5-3-11/h2-8H,1H3,(H2,23,24)