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2-[5-aminocarbonyl-9-[(3-chloranyl-4-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid

2-[5-aminocarbonyl-9-[(3-chloranyl-4-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name:2-[5-aminocarbonyl-9-[(3-chloranyl-4-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid
Openeye Name:2-[5-carbamoyl-9-[(3-chloro-4-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid
CAS Name:2-[[5-carbamoyl-9-[(3-chloro-4-methylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid
IUPAC Name:2-[5-carbamoyl-9-[(3-chloro-4-methylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid
Traditional Name:2-[5-carbamoyl-9-(3-chloro-4-methyl-benzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid
Formula: C30H25ClN2O5
MolecularWeight: 528.9829
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)OC)C(=O)O)C5=C(C=CC=C52)C(=O)N)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)OC)C(=O)O)C5=C(C=CC=C52)C(=O)N)Cl


InChI

InChI=1S/C30H25ClN2O5/c1-17-9-10-18(15-22(17)31)16-33-23-6-3-5-21(29(32)34)26(23)27-24(33)7-4-8-25(27)38-28(30(35)36)19-11-13-20(37-2)14-12-19/h3-15,28H,16H2,1-2H3,(H2,32,34)(H,35,36)


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