methyl 4-[3-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[3-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 4-[3-[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(2-carbamoyl-4-chlorophenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C23H21ClN2O5/c1-13-10-18(14(2)26(13)17-7-4-15(5-8-17)23(29)30-3)20(27)12-31-21-9-6-16(24)11-19(21)22(25)28/h4-11H,12H2,1-3H3,(H2,25,28)