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2-[2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoylamino]ethanoate

2-[2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoylamino]ethanoate

Systemtic Name:2-[2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoylamino]ethanoate
Openeye Name:2-[[2-[[2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]acetyl]amino]acetate
CAS Name:2-[[2-[[2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]acetate
IUPAC Name:2-[[2-[[2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]acetyl]amino]acetate
Traditional Name:2-[[2-[[2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxyacetyl]amino]acetyl]amino]acetate
Formula: C22H18ClN2O7-
MolecularWeight: 457.84052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(=O)NCC(=O)[O-])C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(=O)NCC(=O)[O-])C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H19ClN2O7/c1-12-21(13-2-4-14(23)5-3-13)22(30)16-7-6-15(8-17(16)32-12)31-11-19(27)24-9-18(26)25-10-20(28)29/h2-8H,9-11H2,1H3,(H,24,27)(H,25,26)(H,28,29)/p-1


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