N-(3,4-dichlorophenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-isopropenylhydrazino)-2-oxo-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1-methylethenylhydrazo)-2-oxoacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(N'-isopropenylhydrazino)-2-keto-acetamide Formula: C11H11Cl2N3O2 MolecularWeight: 288.12994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3O2/c1-6(2)15-16-11(18)10(17)14-7-3-4-8(12)9(13)5-7/h3-5,15H,1H2,2H3,(H,14,17)(H,16,18)