2-(2,4-dichlorophenoxy)-N-[(4-oxochromen-3-yl)methylideneamino]butanamide
Molecular Formula:
C
20
H
16
Cl
2
N
2
O
4
InChI:
InChI=1/C20H16Cl2N2O4/c1-2-16(28-18-8-7-13(21)9-15(18)22)20(26)24-23-10-12-11-27-17-6-4-3-5-14(17)19(12)25/h3-11,16H,2H2,1H3,(H,24,26)/b23-10+/f/h24H
InChIKey:
InChIKey=JYEKLELBSWHGIQ-QSHMJVKIDK
SMILES:
CCC(C(=O)NN=CC1=COC2=CC=CC=C2C1=O)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(4-oxochromen-3-yl)methylideneamino]butanamide
Registries:
PubChem CID 9611901
PubChem ID 11593527