3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(3,4-dichlorophenyl)but-2-enamide

Systemtic Name: 3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(3,4-dichlorophenyl)but-2-enamide Openeye Name: 3-[2-(4-tert-butylbenzoyl)hydrazino]-N-(3,4-dichlorophenyl)but-2-enamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(3,4-dichlorophenyl)-2-butenamide IUPAC Name: 3-[2-(4-tert-butylbenzoyl)hydrazinyl]-N-(3,4-dichlorophenyl)but-2-enamide Traditional Name: 3-[N'-(4-tert-butylbenzoyl)hydrazino]-N-(3,4-dichlorophenyl)but-2-enamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H23Cl2N3O2/c1-13(11-19(27)24-16-9-10-17(22)18(23)12-16)25-26-20(28)14-5-7-15(8-6-14)21(2,3)4/h5-12,25H,1-4H3,(H,24,27)(H,26,28)