N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isopropenylhydrazino)-2-oxo-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1-methylethenylhydrazo)-2-oxoacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N'-isopropenylhydrazino)-2-keto-acetamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3/c1-7(2)15-16-12(18)11(17)14-8-4-5-10(19-3)9(13)6-8/h4-6,15H,1H2,2-3H3,(H,14,17)(H,16,18)