N-[1-(4-bromophenyl)ethylideneamino]-2-[(4-chloro-2-methyl-phenyl)amino]acetamide
Molecular Formula:
C
17
H
17
BrClN
3
O
InChI:
InChI=1/C17H17BrClN3O/c1-11-9-15(19)7-8-16(11)20-10-17(23)22-21-12(2)13-3-5-14(18)6-4-13/h3-9,20H,10H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=VURWYZFPXJYKTC-QWOVJGMICD
SMILES:
CC1=C(C=CC(=C1)Cl)NCC(=O)NN=C(C)C2=CC=C(C=C2)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[(4-chloro-2-methyl-phenyl)amino]acetamide
Registries:
PubChem CID 3582895
PubChem ID 4860179
