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ethyl 5-[(6-chloranyl-1,3-benzodioxol-5-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[(6-chloranyl-1,3-benzodioxol-5-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[(6-chloranyl-1,3-benzodioxol-5-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[(6-chloro-1,3-benzodioxol-5-yl)amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C17H17ClN2O5
MolecularWeight: 364.78028
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC3=C(C=C2Cl)OCO3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC3=C(C=C2Cl)OCO3)C


InChI

InChI=1S/C17H17ClN2O5/c1-4-23-17(22)14-8(2)15(19-9(14)3)16(21)20-11-6-13-12(5-10(11)18)24-7-25-13/h5-6,19H,4,7H2,1-3H3,(H,20,21)


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