3,6-bis(chloranyl)-N-[(E)-1-cyclopentylethylideneamino]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(E)-1-cyclopentylethylideneamino]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[(E)-1-cyclopentylethylideneamino]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[(E)-1-cyclopentylethylideneamino]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[(E)-1-cyclopentylethylideneamino]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[(E)-1-cyclopentylethylideneamino]picolinamide Formula: C13H10Cl2N3O MolecularWeight: 295.144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=N1)Cl)Cl)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=N1)Cl)Cl)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H10Cl2N3O/c1-8(9-4-2-3-5-9)17-18-13(19)12-10(14)6-7-11(15)16-12/h2-7H,1H3,(H,18,19)