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

Systemtic Name: (4-methoxycarbonylphenyl) 4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate Openeye Name: (4-methoxycarbonylphenyl) 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]benzoate CAS Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 4-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]benzoate Traditional Name: 4-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]benzoic acid (4-carbomethoxyphenyl) ester Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C25H23ClN2O6/c1-33-24(31)15-9-13-19(14-10-15)34-25(32)16-7-11-17(12-8-16)27-21-20(26)22(29)28(23(21)30)18-5-3-2-4-6-18/h7-14,18,27H,2-6H2,1H3