[4-(6-chloranyl-2,3-dimethyl-phenyl)-2-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate

Systemtic Name: [4-(6-chloranyl-2,3-dimethyl-phenyl)-2-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate Openeye Name: [4-(6-chloro-2,3-dimethyl-phenyl)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-(6-chloro-2,3-dimethylphenyl)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] ester IUPAC Name: [4-(6-chloro-2,3-dimethylphenyl)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-(6-chloro-2,3-dimethyl-phenyl)-5-keto-2-methyl-3-pyrrolin-3-yl] ester Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1)C2=C(C=CC(=C2C)C)Cl)OC(=O)N(C)C

Isomeric SMILES

CC1C(=C(C(=O)N1)C2=C(C=CC(=C2C)C)Cl)OC(=O)N(C)C

InChI

InChI=1S/C16H19ClN2O3/c1-8-6-7-11(17)12(9(8)2)13-14(10(3)18-15(13)20)22-16(21)19(4)5/h6-7,10H,1-5H3,(H,18,20)