(E)-N-[2-chloro-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
19
ClN
2
O
2
InChI:
InChI=1/C24H19ClN2O2/c25-21-17-20(26-23(28)15-11-18-7-3-1-4-8-18)13-14-22(21)27-24(29)16-12-19-9-5-2-6-10-19/h1-17H,(H,26,28)(H,27,29)/b15-11+,16-12+/f/h26-27H
InChIKey:
InChIKey=NTLWQUUDRWMFRO-NXBRVFPHDN
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)NC(=O)C=CC3=CC=CC=C3)Cl
Names:
(E)-N-[2-chloro-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6301893
PubChem ID 11594295