N-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-13-9-15(7-8-16(13)20)27-12-19(26)23-22-18(25)11-21-17(24)10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)