Chemical ID: 6402258

Cc1ccccc1C(=O)Nc2ccc(c(c2)[N+](=O)[O-])Cl
Chemical ID:
6402258
Name [?]:
N-(4-chloro-3-nitro-phenyl)-2-methyl-benzamide
SMILES [?]:
Cc1ccccc1C(=O)Nc2ccc(c(c2)[N+](=O)[O-])Cl
InChi [?]:
InChI=1/C14H11ClN2O3/c1-9-4-2-3-5-11(9)14(18)16-10-6-7-12(15)13(8-10)17(19)20/h2-8H,1H3,(H,16,18)
InChi Info:
AuxInfo=1/1/N:1,4,5,3,6,12,13,16,2,11,7,14,15,8,20,10,17,9,18,19/E:(19,20)/CRV:17.5/rA:20nCCCCCCCCONCCCCCCN+OO-Cl/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s8;s10;s11;d12;s13;d14;d11s15;s15;d17;s17;s14;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H11ClN2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:4.40946
Area:461.722
Solvation:-7.13358
Coulombic:-33.6006
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:290.702
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.82
LogP (Chemaxon):4.04

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