1-(4-chlorophenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone
Molecular Formula:
C
16
H
13
ClN
2
O
InChI:
InChI=1/C16H13ClN2O/c17-13-7-5-11(6-8-13)15(20)10-19-9-12-3-1-2-4-14(12)16(19)18/h1-8,18H,9-10H2/b18-16-
InChIKey:
InChIKey=NNOFMCUKNXPQSG-VLGSPTGOBC
SMILES:
C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone
Registries:
PubChem CID 747960
PubChem ID 8200422