N-(2-chlorophenyl)-N'-[(3-methylphenyl)methylideneamino]butanediamide
Molecular Formula:
C
18
H
18
ClN
3
O
2
InChI:
InChI=1/C18H18ClN3O2/c1-13-5-4-6-14(11-13)12-20-22-18(24)10-9-17(23)21-16-8-3-2-7-15(16)19/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)/b20-12+/f/h21-22H
InChIKey:
InChIKey=QFPORSQMCGQDCZ-AAQRHMHVDP
SMILES:
CC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-N'-[(3-methylphenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9613726
PubChem ID 11597930