N-[[4-[(2-chlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]-2-phenyl-acetamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
InChI:
InChI=1/C23H20ClN3O3/c24-20-8-4-5-9-21(20)26-23(29)16-30-19-12-10-18(11-13-19)15-25-27-22(28)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,26,29)(H,27,28)/f/h26-27H
InChIKey:
InChIKey=WWJFDCVOALVQPI-PJQSKVNOCA
SMILES:
C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl
Names:
N-[[4-[(2-chlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]-2-phenyl-acetamide
Registries:
PubChem CID 987800
PubChem ID 4798830
