2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]propionamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C(\C)/C2=CC=CS2

InChI

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