methyl 2-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)N(C)CCOC2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)N(C)CCOC2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C20H23ClN2O5/c1-12-18(20(26)27-4)15(22-19(12)13(2)24)11-17(25)23(3)9-10-28-16-8-6-5-7-14(16)21/h5-8,22H,9-11H2,1-4H3