2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-N-(4-ethylphenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-N-(4-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-N-(4-ethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-N-(4-ethylphenyl)-2-keto-acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-2-12-3-7-14(8-4-12)20-17(24)18(25)22-21-16(23)11-26-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3,(H,20,24)(H,21,23)(H,22,25)