2,2-bis(bromanyl)-1-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]cyclopropane-1-carbohydrazide

Systemtic Name: 2,2-bis(bromanyl)-1-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]cyclopropane-1-carbohydrazide Openeye Name: 2,2-dibromo-1-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]cyclopropanecarbohydrazide CAS Name: 2,2-dibromo-1-methyl-N'-[(E)-(2-methyl-3-indolylidene)methyl]-1-cyclopropanecarbohydrazide IUPAC Name: 2,2-dibromo-1-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]cyclopropane-1-carbohydrazide Traditional Name: 2,2-dibromo-1-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]cyclopropanecarbohydrazide Formula: C15H15Br2N3O MolecularWeight: 413.1071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3(CC3(Br)Br)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3(CC3(Br)Br)C

InChI

InChI=1S/C15H15Br2N3O/c1-9-11(10-5-3-4-6-12(10)19-9)7-18-20-13(21)14(2)8-15(14,16)17/h3-7,18H,8H2,1-2H3,(H,20,21)/b11-7-