2-[(4-acetamidobenzoyl)amino]benzoate
Molecular Formula:
C
16
H
13
N
2
O
4
-
InChI:
InChI=1/C16H14N2O4/c1-10(19)17-12-8-6-11(7-9-12)15(20)18-14-5-3-2-4-13(14)16(21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H,21,22)/p-1/fC16H13N2O4/h17-18H/q-1
InChIKey:
InChIKey=JMLGHEZFSBHXRT-WKCINBSKCB
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-]
Names:
2-[(4-acetamidobenzoyl)amino]benzoate
Registries:
PubChem CID 4458211
PubChem ID 6571818