4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid
Molecular Formula:
C
19
H
20
Cl
2
N
2
O
3
InChI:
InChI=1/C19H20Cl2N2O3/c20-9-11-23(12-10-21)17-7-1-14(2-8-17)13-18(24)22-16-5-3-15(4-6-16)19(25)26/h1-8H,9-13H2,(H,22,24)(H,25,26)/f/h22,25H
InChIKey:
InChIKey=WAFSPMOKDIXHAB-WKAABZQDCQ
SMILES:
C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)O)N(CCCl)CCCl
Names:
4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid
Registries:
PubChem CID 119279
PubChem ID 10238423
