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

Systemtic Name: (E)-N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C15H12BrClN2O3S MolecularWeight: 415.68938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3S/c16-10-3-5-13(12(17)8-10)22-9-15(21)19-18-14(20)6-4-11-2-1-7-23-11/h1-8H,9H2,(H,18,20)(H,19,21)/b6-4+