2-chloranyl-N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4/c1-12-6-5-7-13(2)18(12)27-11-17(25)23-22-16(24)10-21-19(26)14-8-3-4-9-15(14)20/h3-9H,10-11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)