(E)-N'-[2-(4-chloranylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-chloranylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-chlorophenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-chlorophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-chlorophenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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