2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N'-(cyclohexen-1-yl)ethanehydrazide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N'-(cyclohexen-1-yl)ethanehydrazide Openeye Name: N'-(cyclohexen-1-yl)-2-(2,6-dibromo-4-methyl-anilino)acetohydrazide CAS Name: N'-(1-cyclohexenyl)-2-(2,6-dibromo-4-methylanilino)acetohydrazide IUPAC Name: N'-(cyclohexen-1-yl)-2-(2,6-dibromo-4-methylanilino)acetohydrazide Traditional Name: N'-(cyclohexen-1-yl)-2-(2,6-dibromo-4-methyl-anilino)acetohydrazide Formula: C15H19Br2N3O MolecularWeight: 417.13886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC(=O)NNC2=CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC(=O)NNC2=CCCCC2)Br

InChI

InChI=1S/C15H19Br2N3O/c1-10-7-12(16)15(13(17)8-10)18-9-14(21)20-19-11-5-3-2-4-6-11/h5,7-8,18-19H,2-4,6,9H2,1H3,(H,20,21)