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[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name:[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 1-chloro-9,10-dioxo-anthracene-2-carboxylate
CAS Name:1-chloro-9,10-dioxo-2-anthracenecarboxylic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 1-chloro-9,10-dioxoanthracene-2-carboxylate
Traditional Name:1-chloro-9,10-diketo-anthracene-2-carboxylic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C26H20ClNO5
MolecularWeight: 461.8937
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)C


InChI

InChI=1S/C26H20ClNO5/c1-3-15-8-6-7-14(2)23(15)28-20(29)13-33-26(32)19-12-11-18-21(22(19)27)25(31)17-10-5-4-9-16(17)24(18)30/h4-12H,3,13H2,1-2H3,(H,28,29)


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