2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-thenylideneamino]propionamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O2S/c1-10-7-13(8-11(2)15(10)17)21-12(3)16(20)19-18-9-14-5-4-6-22-14/h4-9,12H,1-3H3,(H,19,20)/b18-9+