3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate
Molecular Formula:
C
17
H
13
ClNO
3
-
InChI:
InChI=1/C17H14ClNO3/c1-11-2-6-13(7-3-11)16(20)19-15(17(21)22)10-12-4-8-14(18)9-5-12/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/fC17H13ClNO3/h19H/q-1
InChIKey:
InChIKey=LDMSUNMGOMPXHB-JFBICQHUCW
SMILES:
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)[O-]
Names:
3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate
Registries:
PubChem CID 4119374
PubChem ID 6048091