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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C16H15Cl2N3O3/c1-2-20(16(23)11-5-4-8-21(24)9-11)10-14(22)19-15-12(17)6-3-7-13(15)18/h3-9H,2,10H2,1H3,(H,19,22)