2-chloro-N-[[(2-chloroquinolin-3-yl)methylideneamino]carbamoylmethyl]benzamide
Molecular Formula:
C
19
H
14
Cl
2
N
4
O
2
InChI:
InChI=1/C19H14Cl2N4O2/c20-15-7-3-2-6-14(15)19(27)22-11-17(26)25-23-10-13-9-12-5-1-4-8-16(12)24-18(13)21/h1-10H,11H2,(H,22,27)(H,25,26)/b23-10+/f/h22,25H
InChIKey:
InChIKey=AOYAQNHWTHJWRC-KPDKKLLIDC
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)CNC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-[[(2-chloroquinolin-3-yl)methylideneamino]carbamoylmethyl]benzamide
Registries:
PubChem CID 9605537
PubChem ID 11578730
