1-(4-bromophenyl)-N'-[2-(4-methylphenoxy)ethanoyl]cyclopropane-1-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-N'-[2-(4-methylphenoxy)ethanoyl]cyclopropane-1-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-[2-(4-methylphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: 1-(4-bromophenyl)-N'-[2-(4-methylphenoxy)-1-oxoethyl]-1-cyclopropanecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-[2-(4-methylphenoxy)acetyl]cyclopropane-1-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-[2-(4-methylphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-13-2-8-16(9-3-13)25-12-17(23)21-22-18(24)19(10-11-19)14-4-6-15(20)7-5-14/h2-9H,10-12H2,1H3,(H,21,23)(H,22,24)