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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C15H15ClN2O2S/c1-10-5-6-21-14(10)8-17-18-15(19)9-20-12-3-4-13(16)11(2)7-12/h3-8H,9H2,1-2H3,(H,18,19)/b17-8+