(2-chlorophenyl)methyl 5-aminocarbonyl-1H-pyrrole-3-carboxylate

Systemtic Name: (2-chlorophenyl)methyl 5-aminocarbonyl-1H-pyrrole-3-carboxylate Openeye Name: (2-chlorophenyl)methyl 5-carbamoyl-1H-pyrrole-3-carboxylate CAS Name: 5-carbamoyl-1H-pyrrole-3-carboxylic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 5-carbamoyl-1H-pyrrole-3-carboxylate Traditional Name: 5-carbamoyl-1H-pyrrole-3-carboxylic acid (2-chlorobenzyl) ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C2=CNC(=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C2=CNC(=C2)C(=O)N)Cl

InChI

InChI=1S/C13H11ClN2O3/c14-10-4-2-1-3-8(10)7-19-13(18)9-5-11(12(15)17)16-6-9/h1-6,16H,7H2,(H2,15,17)