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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-(2-fluorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(2-fluorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(2-fluorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(2-fluorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(2-fluorophenyl)nicotinonitrile Formula: C18H10ClFN4O2 MolecularWeight: 368.749003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N)F

InChI

InChI=1S/C18H10ClFN4O2/c19-14-6-5-10(7-17(14)24(25)26)12-8-16(23-18(22)13(12)9-21)11-3-1-2-4-15(11)20/h1-8H,(H2,22,23)