1-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl]pyridin-1-ium-3-carboxamide Formula: C15H14Cl2N3O2+ MolecularWeight: 339.19656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H13Cl2N3O2/c1-9(20-6-2-3-10(8-20)14(18)21)15(22)19-13-5-4-11(16)7-12(13)17/h2-9H,1H3,(H2-,18,19,21,22)/p+1/t9-/m1/s1