3-[1-(4-aminocarbonyl-3-chloranyl-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-(4-aminocarbonyl-3-chloranyl-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-(4-carbamoyl-3-chloro-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid CAS Name: 3-[1-(4-carbamoyl-3-chlorophenyl)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-(4-carbamoyl-3-chlorophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Traditional Name: 3-[1-(4-carbamoyl-3-chloro-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propionic acid Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC(=C(C=C3)C(=O)N)Cl)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC(=C(C=C3)C(=O)N)Cl)CCC(=O)O

InChI

InChI=1S/C21H19ClN2O4/c1-28-16-7-2-13(3-8-16)19-10-5-14(6-11-20(25)26)24(19)15-4-9-17(21(23)27)18(22)12-15/h2-5,7-10,12H,6,11H2,1H3,(H2,23,27)(H,25,26)