PubChem8374388
Molecular Formula:
C
17
H
13
ClN
2
O
2
InChI:
InChI=1/C17H13ClN2O2/c18-12-6-3-5-11(8-12)17(22)20-14-9-10-4-1-2-7-13(10)15(14)16(21)19-20/h1-8,14-15H,9H2,(H,19,21)/f/h19H
InChIKey:
InChIKey=QKBBFFZINHZILM-LILDFLRNCD
SMILES:
C1C2C(C3=CC=CC=C31)C(=O)NN2C(=O)C4=CC(=CC=C4)Cl
Names:
PubChem8374388
Registries:
PubChem CID 4174329
PubChem ID 8374388