N-(2-chlorophenyl)-N'-[(5-methylthiophen-2-yl)methylideneamino]butanediamide
Molecular Formula:
C
16
H
16
ClN
3
O
2
S
InChI:
InChI=1/C16H16ClN3O2S/c1-11-6-7-12(23-11)10-18-20-16(22)9-8-15(21)19-14-5-3-2-4-13(14)17/h2-7,10H,8-9H2,1H3,(H,19,21)(H,20,22)/b18-10+/f/h19-20H
InChIKey:
InChIKey=JQOVWWYYWCQPRD-JZMVMTMGDX
SMILES:
CC1=CC=C(S1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-N'-[(5-methylthiophen-2-yl)methylideneamino]butanediamide
Registries:
PubChem CID 9613516
PubChem ID 11597403
