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[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name:[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 9,10-dioxoanthracene-1-carboxylate
CAS Name:9,10-dioxo-1-anthracenecarboxylic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 9,10-dioxoanthracene-1-carboxylate
Traditional Name:9,10-diketoanthracene-1-carboxylic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester
Formula: C22H13ClN2O5
MolecularWeight: 420.80202
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCC(=O)NC4=C(N=CC=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCC(=O)NC4=C(N=CC=C4)Cl


InChI

InChI=1S/C22H13ClN2O5/c23-21-16(9-4-10-24-21)25-17(26)11-30-22(29)15-8-3-7-14-18(15)20(28)13-6-2-1-5-12(13)19(14)27/h1-10H,11H2,(H,25,26)


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