2-chloro-N-(4-phenyl-2,6-diazabicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-3-yl)propanamide
Molecular Formula:
C18H16ClN3O
InChI: InChI=1/C18H16ClN3O/c1-12(19)18(23)22-17-14(13-7-3-2-4-8-13)11-20-15-9-5-6-10-16(15)21-17/h2-12,14H,1H3,(H,21,22,23)/f/h22H
InChIKey: InChIKey=FEUDRWZVKJDJKO-QWOVJGMICX
SMILES: CC(C(=O)NC1=NC2=CC=CC=C2N=CC1C3=CC=CC=C3)Cl
Names:
2-chloro-N-(4-phenyl-2,6-diazabicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-3-yl)propanamide
Registries:
PubChem CID 3637004
PubChem ID 9822887
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