2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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