2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(4-chloranyl-3-nitro-phenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(4-chloranyl-3-nitro-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(2,5-dichlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(2,5-dichlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(2,5-dichlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(2,5-dichlorophenyl)nicotinonitrile Formula: C18H9Cl3N4O2 MolecularWeight: 419.64866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H9Cl3N4O2/c19-10-2-4-14(20)12(6-10)16-7-11(13(8-22)18(23)24-16)9-1-3-15(21)17(5-9)25(26)27/h1-7H,(H2,23,24)