2-[[3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]benzamide
Molecular Formula:
C
16
H
12
Cl
2
N
2
O
2
InChI:
InChI=1/C16H12Cl2N2O2/c17-10-5-6-11(13(18)9-10)15(21)7-8-20-14-4-2-1-3-12(14)16(19)22/h1-9,20H,(H2,19,22)/f/h19H2
InChIKey:
InChIKey=YOVABDCRZCCORI-SDRQFZCRCU
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC=CC(=O)C2=C(C=C(C=C2)Cl)Cl
Names:
2-[[3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]benzamide
Registries:
PubChem CID 891132
PubChem ID 4848815
