N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetohydrazide Formula: C16H17BrClN3O3S MolecularWeight: 446.74648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrClN3O3S/c1-21(8-13-6-7-14(18)25-13)9-15(22)19-20-16(23)10-24-12-4-2-11(17)3-5-12/h2-7H,8-10H2,1H3,(H,19,22)(H,20,23)