2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)C2CCCCC2)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)C2CCCCC2)/C3=CC=C(S3)Cl

InChI

InChI=1S/C20H22Cl2N2O2S/c1-13(18-9-10-19(22)27-18)23-24-20(25)12-26-17-8-7-15(21)11-16(17)14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,24,25)/b23-13+