N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(2-chlorophenoxy)acetamide Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC(=CS2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N/N=C\C2=CC(=CS2)Br)Cl

InChI

InChI=1S/C13H10BrClN2O2S/c14-9-5-10(20-8-9)6-16-17-13(18)7-19-12-4-2-1-3-11(12)15/h1-6,8H,7H2,(H,17,18)/b16-6-