Chemical ID: 6393233

Cc1cc(ccc1OCC(=O)NN=Cc2ccc(cc2)Cl)Cl
Chemical ID:
6393233
Name [?]:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-chlorophenyl)methyleneamino]acetamide
SMILES [?]:
Cc1cc(ccc1OCC(=O)NN=Cc2ccc(cc2)Cl)Cl
InChi [?]:
InChI=1/C16H14Cl2N2O2/c1-11-8-14(18)6-7-15(11)22-10-16(21)20-19-9-12-2-4-13(17)5-3-12/h2-9H,10H2,1H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,16,20,17,19,5,6,3,14,9,2,15,18,4,7,10,21,22,13,12,11,8/E:(2,3)(4,5)/rA:22nCCCCCCCOCCONNCCCCCCCClCl/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s9;d10;s10;s12;w13;s14;s15;d16;s17;d18;d15s19;s18;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H14Cl2N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.48396
Area:552.613
Solvation:-5.33136
Coulombic:-26.8677
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:337.2
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.15
LogP (Chemaxon):4.52

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