N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)propylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)propylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-(4-chlorophenoxy)acetamide Formula: C15H14BrClN2O2S MolecularWeight: 401.70586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(S2)Br

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrClN2O2S/c1-2-12(13-7-8-14(16)22-13)18-19-15(20)9-21-11-5-3-10(17)4-6-11/h3-8H,2,9H2,1H3,(H,19,20)/b18-12-