2-(4-chloranylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-3-thienylmethyleneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-3-thiophenylmethylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-3-thenylideneamino]propionamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CSC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/c1-10(19-13-4-2-12(15)3-5-13)14(18)17-16-8-11-6-7-20-9-11/h2-10H,1H3,(H,17,18)/b16-8+