N-(2-chlorophenyl)-4-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(3-ethylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[2-(3-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[2-(3-ethylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-[2-(3-ethylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4/c1-2-14-6-5-7-15(12-14)28-13-20(27)24-23-19(26)11-10-18(25)22-17-9-4-3-8-16(17)21/h3-9,12H,2,10-11,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)