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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C1

InChI

InChI=1S/C15H18Cl2N2O2/c16-11-7-8-14(13(17)10-11)21-9-3-6-15(20)19-18-12-4-1-2-5-12/h7-8,10H,1-6,9H2,(H,19,20)