(3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-propan-2-yl-butanamide

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-propan-2-yl-butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-isopropyl-butanamide CAS Name: (3E)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-propan-2-ylbutanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-propan-2-ylbutanamide Traditional Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-isopropyl-butyramide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)C/C(=N/NC(=O)CC1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C15H20ClN3O2/c1-10(2)17-14(20)8-11(3)18-19-15(21)9-12-4-6-13(16)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,17,20)(H,19,21)/b18-11+