4-[(4-chloranylphenoxy)methyl]-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[(E)-3-(2-thienyl)prop-2-enoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[(E)-3-(2-thienyl)acryloyl]benzohydrazide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-17-7-9-18(10-8-17)27-14-15-3-5-16(6-4-15)21(26)24-23-20(25)12-11-19-2-1-13-28-19/h1-13H,14H2,(H,23,25)(H,24,26)/b12-11+