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

Systemtic Name: 3-[1-[(2,4-dichlorophenyl)carbonylamino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(2,4-dichlorobenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(2,4-dichlorobenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[(2,4-dichlorobenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C21H17Cl2N2O4- MolecularWeight: 432.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O4/c1-29-16-7-2-13(3-8-16)19-10-5-15(6-11-20(26)27)25(19)24-21(28)17-9-4-14(22)12-18(17)23/h2-5,7-10,12H,6,11H2,1H3,(H,24,28)(H,26,27)/p-1