N-(2-chlorophenyl)-N'-[(3-chlorophenyl)methylideneamino]butanediamide
Molecular Formula:
C
17
H
15
Cl
2
N
3
O
2
InChI:
InChI=1/C17H15Cl2N3O2/c18-13-5-3-4-12(10-13)11-20-22-17(24)9-8-16(23)21-15-7-2-1-6-14(15)19/h1-7,10-11H,8-9H2,(H,21,23)(H,22,24)/b20-11+/f/h21-22H
InChIKey:
InChIKey=PNCDISMXQFOWON-CUIFUUHVDL
SMILES:
C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Cl)Cl
Names:
N-(2-chlorophenyl)-N'-[(3-chlorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9613718
PubChem ID 11597922
