2-(4-chloranylphenoxy)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O2S/c1-9(12-6-7-13(16)21-12)17-18-14(19)8-20-11-4-2-10(15)3-5-11/h2-7H,8H2,1H3,(H,18,19)/b17-9-