[5-(4-chlorophenyl)-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]-phenyl-methanone

Molecular Formula: C₂₈H₂₁ClN₂O

InChI: InChI=1/C28H21ClN2O/c29-23-17-15-20(16-18-23)25-19-27(21-9-3-1-4-10-21)31(26-14-8-7-13-24(26)30-25)28(32)22-11-5-2-6-12-22/h1-18,27H,19H2

InChIKey: InChIKey=QJZWFJMXJOCATO-UHFFFAOYAM
SMILES: C1C(N(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Names:
[5-(4-chlorophenyl)-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]-phenyl-methanone

Registries:
PubChem CID 4205216
PubChem ID 8385388