N-[2-(2,3-dichlorophenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
14
Cl
2
N
2
O
2
InChI:
InChI=1/C22H14Cl2N2O2/c23-17-8-4-7-16(21(17)24)22-26-18-13-15(10-11-19(18)28-22)25-20(27)12-9-14-5-2-1-3-6-14/h1-13H,(H,25,27)/f/h25H
InChIKey:
InChIKey=VLTZRKJEGGIZHK-LNNLXFCOCN
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl
Names:
N-[2-(2,3-dichlorophenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3557316
PubChem ID 4812020