N-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(4-tert-butylbenzoyl)hydrazino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[N'-(4-tert-butylbenzoyl)hydrazino]-2-keto-ethyl]-2-chloro-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3/c1-20(2,3)14-10-8-13(9-11-14)18(26)24-23-17(25)12-22-19(27)15-6-4-5-7-16(15)21/h4-11H,12H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)