N-(3,4-dichlorophenyl)-2-oxidanylidene-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-[(Z)-1-ethylprop-1-enyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-oxo-2-[[(Z)-pent-2-en-3-yl]hydrazo]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[N'-[(Z)-1-ethylprop-1-enyl]hydrazino]-2-keto-acetamide Formula: C13H15Cl2N3O2 MolecularWeight: 316.1831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3O2/c1-3-8(4-2)17-18-13(20)12(19)16-9-5-6-10(14)11(15)7-9/h3,5-7,17H,4H2,1-2H3,(H,16,19)(H,18,20)/b8-3-