(E)-3-(3,4-dichlorophenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(3,4-dichlorophenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N'-[2-(4-ethylphenoxy)acetyl]acrylohydrazide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-2-13-3-7-15(8-4-13)26-12-19(25)23-22-18(24)10-6-14-5-9-16(20)17(21)11-14/h3-11H,2,12H2,1H3,(H,22,24)(H,23,25)/b10-6+