(E)-3-(2,4-dichlorophenyl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N'-[2-(2,6-dimethylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2,4-dichlorophenyl)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N'-[2-(2,6-dimethylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N'-[2-(2,6-dimethylphenoxy)acetyl]acrylohydrazide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-12-4-3-5-13(2)19(12)26-11-18(25)23-22-17(24)9-7-14-6-8-15(20)10-16(14)21/h3-10H,11H2,1-2H3,(H,22,24)(H,23,25)/b9-7+