[4-(4-chloranyl-2-methoxy-phenyl)-2-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate

Systemtic Name: [4-(4-chloranyl-2-methoxy-phenyl)-2-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate Openeye Name: [4-(4-chloro-2-methoxy-phenyl)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-(4-chloro-2-methoxyphenyl)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] ester IUPAC Name: [4-(4-chloro-2-methoxyphenyl)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-(4-chloro-2-methoxy-phenyl)-5-keto-2-methyl-3-pyrrolin-3-yl] ester Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1)C2=C(C=C(C=C2)Cl)OC)OC(=O)N(C)C

Isomeric SMILES

CC1C(=C(C(=O)N1)C2=C(C=C(C=C2)Cl)OC)OC(=O)N(C)C

InChI

InChI=1S/C15H17ClN2O4/c1-8-13(22-15(20)18(2)3)12(14(19)17-8)10-6-5-9(16)7-11(10)21-4/h5-8H,1-4H3,(H,17,19)