4-azanyl-3,5,6-tris(chloranyl)-N'-[(7-ethylindol-3-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-[(7-ethylindol-3-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-[(7-ethylindol-3-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-[(7-ethyl-3-indolylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-[(7-ethylindol-3-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-[(7-ethylindol-3-ylidene)methyl]picolinohydrazide Formula: C17H14Cl3N5O MolecularWeight: 410.68496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C17H14Cl3N5O/c1-2-8-4-3-5-10-9(6-22-14(8)10)7-23-25-17(26)15-11(18)13(21)12(19)16(20)24-15/h3-7,23H,2H2,1H3,(H2,21,24)(H,25,26)