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

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

Systemtic Name:2-[[3-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-phenyl]carbonylamino]benzoate
Openeye Name:2-[[3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-4-methyl-benzoyl]amino]benzoate
CAS Name:2-[[[3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-4-methylphenyl]-oxomethyl]amino]benzoate
IUPAC Name:2-[[3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-4-methylbenzoyl]amino]benzoate
Traditional Name:2-[[3-[[4-chloro-2,5-diketo-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]amino]-4-methyl-benzoyl]amino]benzoate
Formula: C26H19ClN3O6-
MolecularWeight: 504.89856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl


InChI

InChI=1S/C26H20ClN3O6/c1-14-7-8-15(23(31)29-19-6-4-3-5-18(19)26(34)35)13-20(14)28-22-21(27)24(32)30(25(22)33)16-9-11-17(36-2)12-10-16/h3-13,28H,1-2H3,(H,29,31)(H,34,35)/p-1


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