2-(4-chloranylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC=CS2

InChI

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