(2R)-2-(4-chlorophenyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-chlorophenyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-1-(3-pyridylmethyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-chlorophenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-1-(3-pyridinylmethyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-chlorophenyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-chlorophenyl)-2-keto-4-(5-methyl-2-furoyl)-1-(3-pyridylmethyl)-3-pyrrolin-3-olate Formula: C22H16ClN2O4- MolecularWeight: 407.82644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)CC4=CN=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)Cl)CC4=CN=CC=C4)[O-]

InChI

InChI=1S/C22H17ClN2O4/c1-13-4-9-17(29-13)20(26)18-19(15-5-7-16(23)8-6-15)25(22(28)21(18)27)12-14-3-2-10-24-11-14/h2-11,19,27H,12H2,1H3/p-1/t19-/m1/s1