N-[(4-chlorophenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
InChI:
InChI=1/C17H16ClN3O3/c18-14-8-6-13(7-9-14)10-20-21-16(22)11-19-17(23)12-24-15-4-2-1-3-5-15/h1-10H,11-12H2,(H,19,23)(H,21,22)/b20-10+/f/h19,21H
InChIKey:
InChIKey=WNFPREGDCQRHQK-XCFQYTHVDG
SMILES:
C1=CC=C(C=C1)OCC(=O)NCC(=O)NN=CC2=CC=C(C=C2)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide
Registries:
PubChem CID 9606827
PubChem ID 11581186
