Chemical ID: 5592246

c1ccc(c(c1)C=NNC(=O)CNC(=O)c2ccc(cc2)Cl)O
Chemical ID:
5592246
Name [?]:
4-chloro-N-[(2-hydroxyphenyl)methyleneaminocarbamoylmethyl]benzamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)CNC(=O)c2ccc(cc2)Cl)O
InChi [?]:
InChI=1/C16H14ClN3O3/c17-13-7-5-11(6-8-13)16(23)18-10-15(22)20-19-9-12-3-1-2-4-14(12)21/h1-9,21H,10H2,(H,18,23)(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,17,21,18,20,7,12,16,5,19,4,10,14,22,13,8,9,23,11,15/E:(5,6)(7,8)/rA:23nCCCCCCCNNCOCNCOCCCCCCClO/rB:s1;d2;s3;d4;d1s5;s5;w7;s8;s9;d10;s10;s12;s13;d14;s14;s16;d17;s18;d19;d16s20;s19;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H14ClN3O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.19392
Area:554.231
Solvation:-4.66185
Coulombic:-57.6098
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:331.753
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:3.38
LogP (Chemaxon):2.4

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