4-azanyl-3,5,6-tris(chloranyl)-N'-[(1E)-1-pyrrol-2-ylideneethyl]pyridine-2-carbohydrazide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-[(1E)-1-pyrrol-2-ylideneethyl]pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-[(1E)-1-pyrrol-2-ylideneethyl]pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-[(1E)-1-(2-pyrrolylidene)ethyl]-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-[(1E)-1-pyrrol-2-ylideneethyl]pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-[(1E)-1-pyrrol-2-ylideneethyl]picolinohydrazide Formula: C12H10Cl3N5O MolecularWeight: 346.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C12H10Cl3N5O/c1-5(6-3-2-4-17-6)19-20-12(21)10-7(13)9(16)8(14)11(15)18-10/h2-4,19H,1H3,(H2,16,18)(H,20,21)/b6-5+