N-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

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