N-(2-chlorobenzoyl)-N-(4-methylphenyl)-N'-(propan-2-ylideneamino)propanediamide
Molecular Formula:
C
20
H
20
ClN
3
O
3
InChI:
InChI=1/C20H20ClN3O3/c1-13(2)22-23-18(25)12-19(26)24(15-10-8-14(3)9-11-15)20(27)16-6-4-5-7-17(16)21/h4-11H,12H2,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=JRMBTTXVDDPWNE-MPIMZMORCF
SMILES:
CC1=CC=C(C=C1)N(C(=O)CC(=O)NN=C(C)C)C(=O)C2=CC=CC=C2Cl
Names:
N-(2-chlorobenzoyl)-N-(4-methylphenyl)-N'-(propan-2-ylideneamino)propanediamide
Registries:
PubChem CID 370825
PubChem ID 10267290