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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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