propyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
19
H
18
ClNO
3
InChI:
InChI=1/C19H18ClNO3/c1-2-12-24-19(23)15-4-3-5-17(13-15)21-18(22)11-8-14-6-9-16(20)10-7-14/h3-11,13H,2,12H2,1H3,(H,21,22)/b11-8+/f/h21H
InChIKey:
InChIKey=VEPMSKVPKRLFBA-JNTDQPBDDV
SMILES:
CCCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
propyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 5348331
PubChem ID 11577604