N-(3-chlorophenyl)-2-(2-hex-2-en-2-ylhydrazinyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-hex-2-en-2-ylhydrazinyl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(1-methylpent-1-enyl)hydrazino]-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-2-(hex-2-en-2-ylhydrazo)-2-oxoacetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-hex-2-en-2-ylhydrazinyl)-2-oxoacetamide Traditional Name: N-(3-chlorophenyl)-2-keto-2-[N'-(1-methylpent-1-enyl)hydrazino]acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-3-4-6-10(2)17-18-14(20)13(19)16-12-8-5-7-11(15)9-12/h5-9,17H,3-4H2,1-2H3,(H,16,19)(H,18,20)