4-[2,4-bis(chloranyl)phenoxy]-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-[(E)-1-oxo-3-phenylprop-2-enyl]butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-[(E)-3-phenylacryloyl]butyrohydrazide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c20-15-9-10-17(16(21)13-15)26-12-4-7-18(24)22-23-19(25)11-8-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,22,24)(H,23,25)/b11-8+