[3-[(2-chlorophenyl)carbamoyl]-7-methyl-4-(4-phenoxyphenyl)imino-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraen-10-yl]methyl acetate

Molecular Formula: C31H24ClN3O5


InChI: InChI=1/C31H24ClN3O5/c1-19-29-25(21(17-33-19)18-38-20(2)36)16-26(30(37)35-28-11-7-6-10-27(28)32)31(40-29)34-22-12-14-24(15-13-22)39-23-8-4-3-5-9-23/h3-17H,18H2,1-2H3,(H,35,37)/b34-31-/f/h35H

InChIKey: InChIKey=DKZZVQFVGMGGTF-LIUQQRFTDK
SMILES: CC1=NC=C(C2=C1OC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=C2)C(=O)NC5=CC=CC=C5Cl)COC(=O)C

Names:
    [3-[(2-chlorophenyl)carbamoyl]-7-methyl-4-(4-phenoxyphenyl)imino-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraen-10-yl]methyl acetate

Registries:
    PubChem CID 4460687
    PubChem ID 6575238