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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-propylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-propylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-propylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-propylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-propylideneamino]butyramide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O2/c1-2-7-16-17-13(18)4-3-8-19-12-6-5-10(14)9-11(12)15/h5-7,9H,2-4,8H2,1H3,(H,17,18)/b16-7+