2-[(4-fluorobenzoyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
28
H
22
FN
3
O
3
InChI:
InChI=1/C28H22FN3O3/c29-23-16-14-21(15-17-23)27(33)31-25-12-6-5-11-24(25)28(34)32-30-18-22-10-4-7-13-26(22)35-19-20-8-2-1-3-9-20/h1-18H,19H2,(H,31,33)(H,32,34)/b30-18+/f/h31-32H
InChIKey:
InChIKey=XSAZHTFWBHETTD-CRFKSFTEDO
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)F
Names:
2-[(4-fluorobenzoyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9598068
PubChem ID 11583069
