2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-6-(3-nitrophenyl)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(C(=C2)C3=C(C=CC=C3Cl)F)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(C(=C2)C3=C(C=CC=C3Cl)F)C#N)N

InChI

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