3,5-bis(chloranyl)-N-(2-methylbut-3-yn-2-yl)benzamide; (E)-but-2-enedihydrazide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-methylbut-3-yn-2-yl)benzamide; (E)-but-2-enedihydrazide Openeye Name: (E)-but-2-enedihydrazide; 3,5-dichloro-N-(1,1-dimethylprop-2-ynyl)benzamide CAS Name: (E)-2-butenedihydrazide; 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide IUPAC Name: (E)-but-2-enedihydrazide; 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide Traditional Name: (E)-but-2-enediohydrazide; 3,5-dichloro-N-(1,1-dimethylprop-2-ynyl)benzamide Formula: C16H19Cl2N5O3 MolecularWeight: 400.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl.C(=CC(=O)NN)C(=O)NN

Isomeric SMILES

CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl.C(=C/C(=O)NN)\C(=O)NN

InChI

InChI=1S/C12H11Cl2NO.C4H8N4O2/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8;5-7-3(9)1-2-4(10)8-6/h1,5-7H,2-3H3,(H,15,16);1-2H,5-6H2,(H,7,9)(H,8,10)/b;2-1+