3-[2-(4-chlorophenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide

Systemtic Name: 3-[2-(4-chlorophenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Openeye Name: 3-[2-(4-chlorobenzoyl)hydrazino]-N,N-diisopropyl-but-2-enamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-N,N-di(propan-2-yl)-2-butenamide IUPAC Name: 3-[2-(4-chlorobenzoyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Traditional Name: 3-[N'-(4-chlorobenzoyl)hydrazino]-N,N-diisopropyl-but-2-enamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-11(2)21(12(3)4)16(22)10-13(5)19-20-17(23)14-6-8-15(18)9-7-14/h6-12,19H,1-5H3,(H,20,23)