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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(1-propan-2-yl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C16H22Cl2N3O2+ MolecularWeight: 359.27078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21Cl2N3O2/c1-11(2)21-7-5-13(6-8-21)19-20-16(22)10-23-15-4-3-12(17)9-14(15)18/h3-4,9,11H,5-8,10H2,1-2H3,(H,20,22)/p+1