2-[(4-bromophenyl)amino]-N-[(3-bromophenyl)methylideneamino]butanamide
Molecular Formula:
C
17
H
17
Br
2
N
3
O
InChI:
InChI=1/C17H17Br2N3O/c1-2-16(21-15-8-6-13(18)7-9-15)17(23)22-20-11-12-4-3-5-14(19)10-12/h3-11,16,21H,2H2,1H3,(H,22,23)/b20-11+/f/h22H
InChIKey:
InChIKey=UDTCPSCMAGBDNV-PHOVEKIEDG
SMILES:
CCC(C(=O)NN=CC1=CC(=CC=C1)Br)NC2=CC=C(C=C2)Br
Names:
2-[(4-bromophenyl)amino]-N-[(3-bromophenyl)methylideneamino]butanamide
Registries:
PubChem CID 9608176
PubChem ID 11584214
