N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-pent-2-en-3-ylhydrazinyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-pent-2-en-3-ylhydrazinyl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(1-ethylprop-1-enyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-oxo-2-(pent-2-en-3-ylhydrazo)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-oxo-2-(2-pent-2-en-3-ylhydrazinyl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[N'-(1-ethylprop-1-enyl)hydrazino]-2-keto-acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-4-11(5-2)17-18-14(20)13(19)16-12-7-6-10(15)8-9(12)3/h4,6-8,17H,5H2,1-3H3,(H,16,19)(H,18,20)