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

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C15H15ClN3O3+ MolecularWeight: 320.7509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H14ClN3O3/c1-22-13-5-4-11(16)7-12(13)18-14(20)9-19-6-2-3-10(8-19)15(17)21/h2-8H,9H2,1H3,(H2-,17,18,20,21)/p+1