[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl]-methyl-azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-[(4-methoxycarbonyl-5-methyl-2-furyl)methyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(4-methoxycarbonyl-5-methyl-2-furanyl)methyl]-methylammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(4-methoxycarbonyl-5-methylfuran-2-yl)methyl]-methylazanium Traditional Name: (4-carbomethoxy-5-methyl-2-furyl)methyl-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H22ClN2O5+ MolecularWeight: 381.83068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)OC

InChI

InChI=1S/C18H21ClN2O5/c1-11-14(18(23)25-4)8-13(26-11)9-21(2)10-17(22)20-15-7-12(19)5-6-16(15)24-3/h5-8H,9-10H2,1-4H3,(H,20,22)/p+1