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[1-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)-5-phenyl-pyrrol-3-yl]methyl N-methylcarbamate

[1-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)-5-phenyl-pyrrol-3-yl]methyl N-methylcarbamate

Systemtic Name:[1-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)-5-phenyl-pyrrol-3-yl]methyl N-methylcarbamate
Openeye Name:[1-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)-5-phenyl-pyrrol-3-yl]methyl N-methylcarbamate
CAS Name:N-methylcarbamic acid [1-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)-5-phenyl-3-pyrrolyl]methyl ester
IUPAC Name:[1-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)-5-phenylpyrrol-3-yl]methyl N-methylcarbamate
Traditional Name:N-methylcarbamic acid [1-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)-5-phenyl-pyrrol-3-yl]methyl ester
Formula: C23H23Cl2N3O4
MolecularWeight: 476.35242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)COC(=O)NC)COC(=O)NC


Isomeric SMILES

CC1=C(C(=C(N1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)COC(=O)NC)COC(=O)NC


InChI

InChI=1S/C23H23Cl2N3O4/c1-14-17(12-31-22(29)26-2)18(13-32-23(30)27-3)21(15-7-5-4-6-8-15)28(14)16-9-10-19(24)20(25)11-16/h4-11H,12-13H2,1-3H3,(H,26,29)(H,27,30)


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