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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(4-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(4-chlorophenyl)nicotinonitrile Formula: C18H10Cl2N4O2 MolecularWeight: 385.2036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N4O2/c19-12-4-1-10(2-5-12)16-8-13(14(9-21)18(22)23-16)11-3-6-15(20)17(7-11)24(25)26/h1-8H,(H2,22,23)