N-benzyl-N'-[(2-chlorophenyl)methylideneamino]propanediamide
Molecular Formula:
C
17
H
16
ClN
3
O
2
InChI:
InChI=1/C17H16ClN3O2/c18-15-9-5-4-8-14(15)12-20-21-17(23)10-16(22)19-11-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,22)(H,21,23)/f/h19,21H
InChIKey:
InChIKey=FSRLJPCBJTUQEC-PXPUHDKACM
SMILES:
C1=CC=C(C=C1)CNC(=O)CC(=O)NN=CC2=CC=CC=C2Cl
Names:
N-benzyl-N'-[(2-chlorophenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3102444
PubChem ID 6562177