2-[2,4-bis(chloranyl)phenoxy]-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(1-ethyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C15H20Cl2N3O2+ MolecularWeight: 345.2442

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC1

Isomeric SMILES

CC[NH+]1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC1

InChI

InChI=1S/C15H19Cl2N3O2/c1-2-20-7-5-12(6-8-20)18-19-15(21)10-22-14-4-3-11(16)9-13(14)17/h3-4,9H,2,5-8,10H2,1H3,(H,19,21)/p+1