N-[(Z)-1-[[[5-(2,4-dichlorophenyl)-2-furyl]methylideneamino]carbamoyl]-2-(4-diethylaminophenyl)ethenyl]benzamide
Molecular Formula:
C
31
H
28
Cl
2
N
4
O
3
InChI:
InChI=1/C31H28Cl2N4O3/c1-3-37(4-2)24-13-10-21(11-14-24)18-28(35-30(38)22-8-6-5-7-9-22)31(39)36-34-20-25-15-17-29(40-25)26-16-12-23(32)19-27(26)33/h5-20H,3-4H2,1-2H3,(H,35,38)(H,36,39)/b28-18-,34-20+/f/h35-36H
InChIKey:
InChIKey=LLDKIOQMNTXTGX-YJTSRFRUDD
SMILES:
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=C4
Names:
N-[(Z)-1-[[[5-(2,4-dichlorophenyl)-2-furyl]methylideneamino]carbamoyl]-2-(4-diethylaminophenyl)ethenyl]benzamide
Registries:
PubChem CID 9595603
PubChem ID 11598810