2-chloro-5-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
19
H
18
ClNO
3
InChI:
InChI=1/C19H18ClNO3/c1-12(2)14-6-3-13(4-7-14)5-10-18(22)21-15-8-9-17(20)16(11-15)19(23)24/h3-12H,1-2H3,(H,21,22)(H,23,24)/b10-5+/f/h21,23H
InChIKey:
InChIKey=HDCVNZBLSZJSRB-VVJLVJTQDI
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)O
Names:
2-chloro-5-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 6290866
PubChem ID 11590345