(2-oxidanylidene-2-phenylazanyl-ethyl) 4-azanyl-3,5,6-tris(chloranyl)pyridin-1-ium-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-azanyl-3,5,6-tris(chloranyl)pyridin-1-ium-2-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 4-amino-3,5,6-trichloro-pyridin-1-ium-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridin-1-iumcarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-amino-3,5,6-trichloropyridin-1-ium-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-pyridin-1-ium-2-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C14H11Cl3N3O3+ MolecularWeight: 375.61444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C2=[NH+]C(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)C2=[NH+]C(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C14H10Cl3N3O3/c15-9-11(18)10(16)13(17)20-12(9)14(22)23-6-8(21)19-7-4-2-1-3-5-7/h1-5H,6H2,(H2,18,20)(H,19,21)/p+1