2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O5/c1-11-3-8-15(26-2)14(9-11)20-17(24)18(25)22-21-16(23)10-27-13-6-4-12(19)5-7-13/h3-9H,10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)