ethyl 4-(4-chlorophenyl)-9-[(3,4-dichlorophenyl)carbamoylamino]-2-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxylate
Molecular Formula:
C29H20Cl3N3O4
InChI: InChI=1/C29H20Cl3N3O4/c1-2-38-28(36)26-25(35-29(37)33-19-12-13-21(31)22(32)14-19)24-20(16-6-4-3-5-7-16)15-23(34-27(24)39-26)17-8-10-18(30)11-9-17/h3-15H,2H2,1H3,(H2,33,35,37)/f/h33,35H
InChIKey: InChIKey=FYPLYZFCESVMEY-BEFZCSJLCQ
SMILES: CCOC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)NC(=O)NC5=CC(=C(C=C5)Cl)Cl
Names:
ethyl 4-(4-chlorophenyl)-9-[(3,4-dichlorophenyl)carbamoylamino]-2-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxylate
Registries:
PubChem CID 2814575
PubChem ID 3273192
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