4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-hexan-2-ylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-hexan-2-ylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-methylpentylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-hexan-2-ylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-hexan-2-ylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-methylpentylideneamino]butyramide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C

InChI

InChI=1S/C16H22Cl2N2O2/c1-3-4-6-12(2)19-20-16(21)7-5-10-22-15-9-8-13(17)11-14(15)18/h8-9,11H,3-7,10H2,1-2H3,(H,20,21)/b19-12+