(E)-N'-[2-(2-chloranylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-chloranylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-chlorophenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-chlorophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-chlorophenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C=CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CS2)Cl

InChI

InChI=1S/C15H13ClN2O3S/c16-12-5-1-2-6-13(12)21-10-15(20)18-17-14(19)8-7-11-4-3-9-22-11/h1-9H,10H2,(H,17,19)(H,18,20)/b8-7+