(1R,2S)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2S)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R,2S)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1R,2S)-N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S)-N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1R,2S)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O3/c1-12-9-14(20)7-8-17(12)25-11-18(23)21-22-19(24)16-10-15(16)13-5-3-2-4-6-13/h2-9,15-16H,10-11H2,1H3,(H,21,23)(H,22,24)/t15-,16-/m1/s1