ethyl 1-[2-[3,5-bis(chloranyl)phenoxy]ethanoylamino]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[3,5-bis(chloranyl)phenoxy]ethanoylamino]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[[2-(3,5-dichlorophenoxy)acetyl]amino]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[[2-(3,5-dichlorophenoxy)-1-oxoethyl]amino]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-(3,5-dichlorophenoxy)acetyl]amino]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[[2-(3,5-dichlorophenoxy)acetyl]amino]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C22H20Cl2N2O4 MolecularWeight: 447.3112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl)C

InChI

InChI=1S/C22H20Cl2N2O4/c1-3-29-22(28)19-12-20(15-7-5-4-6-8-15)26(14(19)2)25-21(27)13-30-18-10-16(23)9-17(24)11-18/h4-12H,3,13H2,1-2H3,(H,25,27)