1-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C15H14Cl2N3O2+ MolecularWeight: 339.19656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N)Cl

InChI

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