2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-tert-butylbenzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-tert-butylbenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(4-tert-butylbenzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-2-keto-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H22ClN3O3/c1-12-15(21)6-5-7-16(12)22-18(26)19(27)24-23-17(25)13-8-10-14(11-9-13)20(2,3)4/h5-11H,1-4H3,(H,22,26)(H,23,25)(H,24,27)