N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(3-chlorophenoxy)acetamide Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

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