1-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C20H17ClN3O3+ MolecularWeight: 382.82028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H16ClN3O3/c21-15-8-9-18(27-16-6-2-1-3-7-16)17(11-15)23-19(25)13-24-10-4-5-14(12-24)20(22)26/h1-12H,13H2,(H2-,22,23,25,26)/p+1