5,7-bis(chloranyl)-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[(2E)-2-(3-pyridylmethylene)hydrazino]quinolin-8-ol CAS Name: 5,7-dichloro-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]quinolin-8-ol Formula: C15H10Cl2N4O MolecularWeight: 333.1721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O/c16-11-6-12(17)15(22)14-10(11)3-4-13(20-14)21-19-8-9-2-1-5-18-7-9/h1-8,22H,(H,20,21)/b19-8+