Chemical ID: 7528399

CCOc1ccccc1C(=O)Nc2cc(c(c(c2)Cl)O)Cl
Chemical ID:
7528399
Name [?]:
N-(3,5-dichloro-4-hydroxy-phenyl)-2-ethoxy-benzamide
SMILES [?]:
CCOc1ccccc1C(=O)Nc2cc(c(c(c2)Cl)O)Cl
InChi [?]:
InChI=1/C15H13Cl2NO3/c1-2-21-13-6-4-3-5-10(13)15(20)18-9-7-11(16)14(19)12(17)8-9/h3-8,19H,2H2,1H3,(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,2,7,6,8,5,14,18,13,9,15,17,4,16,10,21,19,12,20,11,3/E:(7,8)(11,12)(16,17)/rA:21nCCOCCCCCCCONCCCCCCClOCl/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s17;s16;s15;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H13Cl2NO3
All Atoms:34
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.35292
Area:512.433
Solvation:-4.45791
Coulombic:-44.8406
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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