2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]propionamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

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