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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c16-11-5-6-14(13(17)9-11)21-7-1-4-15(20)19-18-10-12-3-2-8-22-12/h2-3,5-6,8-10H,1,4,7H2,(H,19,20)/b18-10+