Chemical ID: 6669658

c1ccc(cc1)C(=O)c2ccc(cc2NC(=O)CCl)Cl
Chemical ID:
6669658
Name [?]:
N-(2-benzoyl-5-chloro-phenyl)-2-chloro-acetamide
SMILES [?]:
c1ccc(cc1)C(=O)c2ccc(cc2NC(=O)CCl)Cl
InChi [?]:
InChI=1/C15H11Cl2NO2/c16-9-14(19)18-13-8-11(17)6-7-12(13)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,11,10,13,18,4,12,9,14,16,7,19,20,15,17,8/E:(2,3)(4,5)/rA:20nCCCCCCCOCCCCCCNCOCClCl/rB:s1;d2;s3;d4;d1s5;s4;d7;s7;s9;d10;s11;d12;d9s13;s14;s15;d16;s16;s18;s12;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H11Cl2NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.22094
Area:494.216
Solvation:-3.13446
Coulombic:-30.8935
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:308.159
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.12
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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