1-(4-bromophenyl)-N'-[2-(3-methylphenoxy)ethanoyl]cyclopropane-1-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-N'-[2-(3-methylphenoxy)ethanoyl]cyclopropane-1-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-[2-(3-methylphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: 1-(4-bromophenyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-1-cyclopropanecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-[2-(3-methylphenoxy)acetyl]cyclopropane-1-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-[2-(3-methylphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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