2-(4-chloranylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]propionamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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