2-[2,4-bis(chloranyl)phenoxy]-N-(cycloheptylideneamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC1

InChI

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