N'-(3-chloro-2-methyl-phenyl)-N-(1-cyclopropylethylideneamino)butanediamide
Molecular Formula:
C
16
H
20
ClN
3
O
2
InChI:
InChI=1/C16H20ClN3O2/c1-10-13(17)4-3-5-14(10)18-15(21)8-9-16(22)20-19-11(2)12-6-7-12/h3-5,12H,6-9H2,1-2H3,(H,18,21)(H,20,22)/b19-11+/f/h18,20H
InChIKey:
InChIKey=OUUCXUXRPOKBPR-MAFZXVMYDP
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C)C2CC2
Names:
N'-(3-chloro-2-methyl-phenyl)-N-(1-cyclopropylethylideneamino)butanediamide
Registries:
PubChem CID 9610482
PubChem ID 11590071