[5-chloro-2-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]-phenyl-methanone
Molecular Formula:
C
18
H
11
ClN
2
O
3
S
InChI:
InChI=1/C18H11ClN2O3S/c19-13-6-8-16(20-11-14-7-9-17(25-14)21(23)24)15(10-13)18(22)12-4-2-1-3-5-12/h1-11H/b20-11+
InChIKey:
InChIKey=WNARGGPVJIPZNG-RGVLZGJSBD
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=CC=C(S3)[N+](=O)[O-]
Names:
[5-chloro-2-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]-phenyl-methanone
Registries:
PubChem CID 1040966
PubChem ID 3302999
