3-[[4-chloranyl-1-(2-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate

Systemtic Name: 3-[[4-chloranyl-1-(2-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate Openeye Name: 3-[[4-chloro-1-(2-methoxycarbonylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoate CAS Name: 3-[[4-chloro-1-(2-methoxycarbonylphenyl)-2,5-dioxo-3-pyrrolyl]amino]benzoate IUPAC Name: 3-[[4-chloro-1-(2-methoxycarbonylphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate Traditional Name: 3-[[1-(2-carbomethoxyphenyl)-4-chloro-2,5-diketo-3-pyrrolin-3-yl]amino]benzoate Formula: C19H12ClN2O6- MolecularWeight: 399.76138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H13ClN2O6/c1-28-19(27)12-7-2-3-8-13(12)22-16(23)14(20)15(17(22)24)21-11-6-4-5-10(9-11)18(25)26/h2-9,21H,1H3,(H,25,26)/p-1