2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propionamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

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