N'-(benzo[1,3]dioxol-5-ylmethylideneamino)-N-(2-chlorophenyl)butanediamide
Molecular Formula:
C
18
H
16
ClN
3
O
4
InChI:
InChI=1/C18H16ClN3O4/c19-13-3-1-2-4-14(13)21-17(23)7-8-18(24)22-20-10-12-5-6-15-16(9-12)26-11-25-15/h1-6,9-10H,7-8,11H2,(H,21,23)(H,22,24)/b20-10+/f/h21-22H
InChIKey:
InChIKey=SDSMDUKSCFFHRO-RVTFNWSGDJ
SMILES:
C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl
Names:
N'-(benzo[1,3]dioxol-5-ylmethylideneamino)-N-(2-chlorophenyl)butanediamide
Registries:
PubChem CID 9613729
PubChem ID 11597933