[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C21H26ClN2O4+ MolecularWeight: 405.89514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-5-28-19-8-6-15(14(2)25)10-16(19)12-24(3)13-21(26)23-18-11-17(22)7-9-20(18)27-4/h6-11H,5,12-13H2,1-4H3,(H,23,26)/p+1