1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclopropane-1-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclopropane-1-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclopropanecarbohydrazide CAS Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-1-cyclopropanecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclopropane-1-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclopropanecarbohydrazide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H23BrN2O3/c1-13-5-4-6-18(14(13)2)27-15(3)19(25)23-24-20(26)21(11-12-21)16-7-9-17(22)10-8-16/h4-10,15H,11-12H2,1-3H3,(H,23,25)(H,24,26)