2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-(3-chloro-4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-N-(3-chloro-4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-2-keto-acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-13-5-8-15(11-17(13)22)23-19(27)20(28)25-24-18(26)12-29-16-9-6-14(7-10-16)21(2,3)4/h5-11H,12H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)