2-[[2-[(4-chlorobenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetic acid
Molecular Formula:
C
19
H
17
ClN
2
O
4
InChI:
InChI=1/C19H17ClN2O4/c1-2-11-22(19(26)13-7-9-14(20)10-8-13)16-6-4-3-5-15(16)18(25)21-12-17(23)24/h2-10H,1,11-12H2,(H,21,25)(H,23,24)/f/h21,23H
InChIKey:
InChIKey=DBEQDRPINAPLHA-NPQUBYNZCV
SMILES:
C=CCN(C1=CC=CC=C1C(=O)NCC(=O)O)C(=O)C2=CC=C(C=C2)Cl
Names:
2-[[2-[(4-chlorobenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetic acid
Registries:
PubChem CID 2801117
PubChem ID 3257568