ethyl (E)-3-[4-(bis(2-cyanoethyl)amino)phenyl]-2-[(2-chloro-5-nitro-benzoyl)amino]prop-2-enoate
Molecular Formula:
C
24
H
22
ClN
5
O
5
InChI:
InChI=1/C24H22ClN5O5/c1-2-35-24(32)22(28-23(31)20-16-19(30(33)34)9-10-21(20)25)15-17-5-7-18(8-6-17)29(13-3-11-26)14-4-12-27/h5-10,15-16H,2-4,13-14H2,1H3,(H,28,31)/b22-15+/f/h28H
InChIKey:
InChIKey=KAXZAIBYDGWOPZ-WBBQQXHFDV
SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)N(CCC#N)CCC#N)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Names:
ethyl (E)-3-[4-(bis(2-cyanoethyl)amino)phenyl]-2-[(2-chloro-5-nitro-benzoyl)amino]prop-2-enoate
Registries:
PubChem CID 6300338
PubChem ID 11593810
