(3,4-dimethyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl) N-(3,4-dichlorophenyl)-N-methyl-carbamate

Systemtic Name: (3,4-dimethyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl) N-(3,4-dichlorophenyl)-N-methyl-carbamate Openeye Name: (3,4-dimethyl-5-oxo-1,2-dihydropyrrol-2-yl) N-(3,4-dichlorophenyl)-N-methyl-carbamate CAS Name: N-(3,4-dichlorophenyl)-N-methylcarbamic acid (3,4-dimethyl-5-oxo-1,2-dihydropyrrol-2-yl) ester IUPAC Name: (3,4-dimethyl-5-oxo-1,2-dihydropyrrol-2-yl) N-(3,4-dichlorophenyl)-N-methylcarbamate Traditional Name: N-(3,4-dichlorophenyl)-N-methyl-carbamic acid (5-keto-3,4-dimethyl-3-pyrrolin-2-yl) ester Formula: C14H14Cl2N2O3 MolecularWeight: 329.17856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1OC(=O)N(C)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=O)NC1OC(=O)N(C)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C14H14Cl2N2O3/c1-7-8(2)13(17-12(7)19)21-14(20)18(3)9-4-5-10(15)11(16)6-9/h4-6,13H,1-3H3,(H,17,19)