1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C15H14Cl2N3O2+ MolecularWeight: 339.19656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C15H13Cl2N3O2/c16-12-4-3-10(13(17)6-12)7-19-14(21)9-20-5-1-2-11(8-20)15(18)22/h1-6,8H,7,9H2,(H2-,18,19,21,22)/p+1