1,6-bis(azanyl)-2-azanylidene-4-(4-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 1,6-bis(azanyl)-2-azanylidene-4-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 1,6-diamino-4-(4-chlorophenyl)-2-imino-pyridine-3-carbonitrile CAS Name: 1,6-diamino-4-(4-chlorophenyl)-2-imino-3-pyridinecarbonitrile IUPAC Name: 1,6-diamino-4-(4-chlorophenyl)-2-iminopyridine-3-carbonitrile Traditional Name: 1,6-diamino-4-(4-chlorophenyl)-2-imino-nicotinonitrile Formula: C12H10ClN5 MolecularWeight: 259.6943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=N)N(C(=C2)N)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=N)N(C(=C2)N)N)C#N)Cl

InChI

InChI=1S/C12H10ClN5/c13-8-3-1-7(2-4-8)9-5-11(15)18(17)12(16)10(9)6-14/h1-5,16H,15,17H2