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

Systemtic Name: 1-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2,3-dichloroanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2,3-dichloroanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2,3-dichloroanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(2,3-dichloroanilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C14H12Cl2N3O2+ MolecularWeight: 325.16998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2/c15-10-4-1-5-11(13(10)16)18-12(20)8-19-6-2-3-9(7-19)14(17)21/h1-7H,8H2,(H2-,17,18,20,21)/p+1