N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[[2-(trifluoromethyl)phenyl]methylideneamino]oxamide
Molecular Formula:
C
23
H
16
ClF
3
N
4
O
3
InChI:
InChI=1/C23H16ClF3N4O3/c24-15-9-11-16(12-10-15)29-20(32)17-6-2-4-8-19(17)30-21(33)22(34)31-28-13-14-5-1-3-7-18(14)23(25,26)27/h1-13H,(H,29,32)(H,30,33)(H,31,34)/f/h29-31H
InChIKey:
InChIKey=PRZZZJYKYJAGSX-DXBWVGEPCQ
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F
Names:
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[[2-(trifluoromethyl)phenyl]methylideneamino]oxamide
Registries:
PubChem CID 4100280
PubChem ID 6022335