N-[(2-chloroquinolin-3-yl)methylideneamino]benzamide
Molecular Formula:
C
17
H
12
ClN
3
O
InChI:
InChI=1/C17H12ClN3O/c18-16-14(10-13-8-4-5-9-15(13)20-16)11-19-21-17(22)12-6-2-1-3-7-12/h1-11H,(H,21,22)/b19-11+/f/h21H
InChIKey:
InChIKey=YPDKCXAAJGBTLT-HKOVTRGPDB
SMILES:
C1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]benzamide
Registries:
PubChem CID 6869086
PubChem ID 3309478