2-(4-chloranylphenoxy)-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(5-chloro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(5-chloro-2-thienyl)methyleneamino]acetamide Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CC=C(S2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C/C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2S/c14-9-1-3-10(4-2-9)19-8-13(18)17-16-7-11-5-6-12(15)20-11/h1-7H,8H2,(H,17,18)/b16-7+