2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-3-thienylmethyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-3-thiophenylmethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-3-thenylideneamino]propionamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CSC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2=CSC=C2

InChI

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