4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-thiophen-3-ylmethylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-thiophen-3-ylmethylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-3-thienylmethyleneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-3-thiophenylmethylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-3-thenylideneamino]butyramide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NN=CC2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)N/N=C/C2=CSC=C2

InChI

InChI=1S/C15H14Cl2N2O2S/c16-12-3-4-14(13(17)8-12)21-6-1-2-15(20)19-18-9-11-5-7-22-10-11/h3-5,7-10H,1-2,6H2,(H,19,20)/b18-9+