N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-[(3-chlorophenyl)methylsulfanyl]acetamide
Molecular Formula:
C
23
H
20
Cl
2
N
2
O
2
S
InChI:
InChI=1/C23H20Cl2N2O2S/c24-20-6-3-4-18(12-20)15-30-16-23(28)27-26-13-17-8-10-21(11-9-17)29-14-19-5-1-2-7-22(19)25/h1-13H,14-16H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=HQMINBJOULMTQU-LELJVTLKCX
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)CSCC3=CC(=CC=C3)Cl)Cl
Names:
N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-[(3-chlorophenyl)methylsulfanyl]acetamide
Registries:
PubChem CID 4086131
PubChem ID 6003615