2-(4-chlorophenyl)-N-[(1-phenylpropan-2-ylideneamino)carbamoylmethyl]acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
2
InChI:
InChI=1/C19H20ClN3O2/c1-14(11-15-5-3-2-4-6-15)22-23-19(25)13-21-18(24)12-16-7-9-17(20)10-8-16/h2-10H,11-13H2,1H3,(H,21,24)(H,23,25)/b22-14+/f/h21,23H
InChIKey:
InChIKey=DULIIBINJJDACZ-BJIQWDSJDW
SMILES:
CC(=NNC(=O)CNC(=O)CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2
Names:
2-(4-chlorophenyl)-N-[(1-phenylpropan-2-ylideneamino)carbamoylmethyl]acetamide
Registries:
PubChem CID 6065751
PubChem ID 11607343