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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(cyclooctylideneamino)butanamide Openeye Name: N-(cyclooctylideneamino)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(cyclooctylideneamino)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(cyclooctylideneamino)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(cyclooctylideneamino)-4-(2,4-dichlorophenoxy)butyramide Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CCC1

InChI

InChI=1S/C18H24Cl2N2O2/c19-14-10-11-17(16(20)13-14)24-12-6-9-18(23)22-21-15-7-4-2-1-3-5-8-15/h10-11,13H,1-9,12H2,(H,22,23)