2,2-bis(4-chlorophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]acetamide
Molecular Formula:
C
30
H
22
Cl
2
N
4
O
3
InChI:
InChI=1/C30H22Cl2N4O3/c31-23-11-15-26(16-12-23)38-30(39-27-17-13-24(32)14-18-27)29(37)34-33-19-22-20-36(25-9-5-2-6-10-25)35-28(22)21-7-3-1-4-8-21/h1-20,30H,(H,34,37)/f/h34H
InChIKey:
InChIKey=YZOQNWXONFHMSF-ZYMSVLFVCV
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
2,2-bis(4-chlorophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]acetamide
Registries:
PubChem CID 1740338
PubChem ID 6572174
