Chemical ID: 6413111

c1ccc2c(c1)cccc2NCC(=O)NN=Cc3cccc(c3)Cl
Chemical ID:
6413111
Name [?]:
N-[(3-chlorophenyl)methyleneamino]-2-(1-naphthylamino)acetamide
SMILES [?]:
c1ccc2c(c1)cccc2NCC(=O)NN=Cc3cccc(c3)Cl
InChi [?]:
InChI=1/C19H16ClN3O/c20-16-8-3-5-14(11-16)12-22-23-19(24)13-21-18-10-4-7-15-6-1-2-9-17(15)18/h1-12,21H,13H2,(H,23,24)
InChi Info:
AuxInfo=1/1/N:1,2,20,8,19,6,7,21,3,9,23,17,12,18,5,22,4,10,13,24,11,16,15,14/rA:24nCCCCCCCCCCNCCONNCCCCCCCCl/rB:s1;d2;s3;s4;d1s5;d5;s7;d8;d4s9;s10;s11;s12;d13;s13;s15;w16;s17;s18;d19;s20;d21;d18s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H16ClN3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.98034
Area:558.768
Solvation:-3.98887
Coulombic:-32.7817
Bond Count [?]
All:26
Single:16
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:337.803
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.29
LogP (Chemaxon):4.36

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