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[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name:[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate
Openeye Name:[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 5-[4-(1-naphthyloxy)anilino]-5-oxo-pentanoate
CAS Name:5-[4-(1-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-chloro-2-methylanilino)-2-oxoethyl] 5-(4-naphthalen-1-yloxyanilino)-5-oxopentanoate
Traditional Name:5-keto-5-[4-(1-naphthoxy)anilino]valeric acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C30H27ClN2O5
MolecularWeight: 530.99878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C30H27ClN2O5/c1-20-12-13-22(31)18-26(20)33-29(35)19-37-30(36)11-5-10-28(34)32-23-14-16-24(17-15-23)38-27-9-4-7-21-6-2-3-8-25(21)27/h2-4,6-9,12-18H,5,10-11,19H2,1H3,(H,32,34)(H,33,35)


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