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

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-[(5-chloro-2-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[(5-chloro-2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[(5-chloro-2-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-(5-chloro-2-methoxy-benzyl)-methyl-ammonium Formula: C20H25ClN3O4+ MolecularWeight: 406.8832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H24ClN3O4/c1-13(25)22-16-6-8-19(28-4)17(10-16)23-20(26)12-24(2)11-14-9-15(21)5-7-18(14)27-3/h5-10H,11-12H2,1-4H3,(H,22,25)(H,23,26)/p+1