[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O4/c1-14-3-4-15(2)24(14)23-21(26)16-5-9-19(10-6-16)28-20(25)13-27-18-11-7-17(22)8-12-18/h3-12H,13H2,1-2H3,(H,23,26)