Chemical ID: 6626757

c1ccc(c(c1)OCC(=O)NN=Cc2ccc(cc2)O)Cl
Chemical ID:
6626757
Name [?]:
2-(2-chlorophenoxy)-N-[(4-hydroxyphenyl)methyleneamino]acetamide
SMILES [?]:
c1ccc(c(c1)OCC(=O)NN=Cc2ccc(cc2)O)Cl
InChi [?]:
InChI=1/C15H13ClN2O3/c16-13-3-1-2-4-14(13)21-10-15(20)18-17-9-11-5-7-12(19)8-6-11/h1-9,19H,10H2,(H,18,20)
InChi Info:
AuxInfo=1/1/N:2,1,3,6,15,19,16,18,13,8,14,17,4,5,9,21,12,11,20,10,7/E:(5,6)(7,8)/rA:21nCCCCCCOCCONNCCCCCCCOCl/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;d9;s9;s11;w12;s13;s14;d15;s16;d17;d14s18;s17;s4;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H13ClN2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.1568
Area:511.379
Solvation:-6.62768
Coulombic:-41.9593
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:304.728
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.89
LogP (Chemaxon):3.25

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