4-chloro-N-[[3-[(3,4-dichlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
22
H
16
Cl
3
N
3
O
3
InChI:
InChI=1/C22H16Cl3N3O3/c23-16-6-4-15(5-7-16)22(30)28-26-12-14-2-1-3-18(10-14)31-13-21(29)27-17-8-9-19(24)20(25)11-17/h1-12H,13H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=ROPFAASFIKSGPI-VEORKLDJCD
SMILES:
C1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C=NNC(=O)C3=CC=C(C=C3)Cl
Names:
4-chloro-N-[[3-[(3,4-dichlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 3562905
PubChem ID 4822677
