N-[(2R)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O5/c1-12(21-17(24)11-28-14-6-4-3-5-7-14)18(25)22-23-19(26)15-10-13(20)8-9-16(15)27-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t12-/m1/s1