3-[1-[(2-chlorophenyl)carbonylamino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[(2-chlorophenyl)carbonylamino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(2-chlorobenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(2-chlorophenyl)-oxomethyl]amino]-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(2-chlorobenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[(2-chlorobenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C21H18ClN2O4- MolecularWeight: 397.83162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=CC=C3Cl)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=CC=C3Cl)CCC(=O)[O-]

InChI

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