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

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

Systemtic Name:(4-methoxycarbonylphenyl) 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzoate
Openeye Name:(4-methoxycarbonylphenyl) 4-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]benzoate
CAS Name:4-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]benzoic acid (4-methoxycarbonylphenyl) ester
IUPAC Name:(4-methoxycarbonylphenyl) 4-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzoate
Traditional Name:4-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]benzoic acid (4-carbomethoxyphenyl) ester
Formula: C25H17ClN2O6
MolecularWeight: 476.86528
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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)C4=CC=CC=C4)Cl


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl


InChI

InChI=1S/C25H17ClN2O6/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/h2-14,27H,1H3


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