4-azanyl-1-[4-(4-azanyl-3-chloranyl-5-cyano-2-oxidanylidene-pyridin-1-yl)phenyl]-5-chloranyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-1-[4-(4-azanyl-3-chloranyl-5-cyano-2-oxidanylidene-pyridin-1-yl)phenyl]-5-chloranyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-amino-1-[4-(4-amino-3-chloro-5-cyano-2-oxo-1-pyridyl)phenyl]-5-chloro-6-oxo-pyridine-3-carbonitrile CAS Name: 4-amino-1-[4-(4-amino-3-chloro-5-cyano-2-oxo-1-pyridinyl)phenyl]-5-chloro-6-oxo-3-pyridinecarbonitrile IUPAC Name: 4-amino-1-[4-(4-amino-3-chloro-5-cyano-2-oxopyridin-1-yl)phenyl]-5-chloro-6-oxopyridine-3-carbonitrile Traditional Name: 4-amino-1-[4-(4-amino-3-chloro-5-cyano-2-keto-1-pyridyl)phenyl]-5-chloro-6-keto-nicotinonitrile Formula: C18H10Cl2N6O2 MolecularWeight: 413.217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=C(C2=O)Cl)N)C#N)N3C=C(C(=C(C3=O)Cl)N)C#N

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=C(C2=O)Cl)N)C#N)N3C=C(C(=C(C3=O)Cl)N)C#N

InChI

InChI=1S/C18H10Cl2N6O2/c19-13-15(23)9(5-21)7-25(17(13)27)11-1-2-12(4-3-11)26-8-10(6-22)16(24)14(20)18(26)28/h1-4,7-8H,23-24H2