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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-cyclopropylethylideneamino]butanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-(2,4-dichlorophenoxy)butyramide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C2CC2

InChI

InChI=1S/C15H18Cl2N2O2/c1-10(11-4-5-11)18-19-15(20)3-2-8-21-14-7-6-12(16)9-13(14)17/h6-7,9,11H,2-5,8H2,1H3,(H,19,20)/b18-10+