2-(4-chloranylphenoxy)-2-methyl-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-2-thenylideneamino]propionamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC=CS1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N/N=C/C1=CC=CS1)OC2=CC=C(C=C2)Cl

InChI

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