PubChem10238778
Molecular Formula:
C
14
H
10
ClN
3
O
2
InChI:
InChI=1/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20)/f/h17H
InChIKey:
InChIKey=RMBZFWLMYVPNGI-HCKMINDGCM
SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)N=CC=C3
Names:
PubChem10238778
Registries:
PubChem CID 120053
PubChem ID 10238778