2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC(=C(C(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC(=C(C(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N)Cl)Cl

InChI

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