(2S)-2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[2-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-[N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22ClN3O3/c1-13-11-15(21)7-10-17(13)27-12-18(25)23-24-19(14-5-3-2-4-6-14)20(26)22-16-8-9-16/h2-7,10-11,16,19,24H,8-9,12H2,1H3,(H,22,26)(H,23,25)/t19-/m0/s1