4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-thiophen-2-ylethylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-thiophen-2-ylethylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]butyramide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CS2

InChI

InChI=1S/C16H16Cl2N2O2S/c1-11(15-4-3-9-23-15)19-20-16(21)5-2-8-22-14-7-6-12(17)10-13(14)18/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,20,21)/b19-11+