N-(3-chlorophenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-isopropenylhydrazino)-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-2-(1-methylethenylhydrazo)-2-oxoacetamide IUPAC Name: N-(3-chlorophenyl)-2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(N'-isopropenylhydrazino)-2-keto-acetamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2/c1-7(2)14-15-11(17)10(16)13-9-5-3-4-8(12)6-9/h3-6,14H,1H2,2H3,(H,13,16)(H,15,17)