[4-[(E)-[[[2-[(4-chlorophenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Molecular Formula:
C
30
H
23
ClN
4
O
6
InChI:
InChI=1/C30H23ClN4O6/c1-40-26-17-19(11-16-25(26)41-30(39)20-7-3-2-4-8-20)18-32-35-29(38)28(37)34-24-10-6-5-9-23(24)27(36)33-22-14-12-21(31)13-15-22/h2-18H,1H3,(H,33,36)(H,34,37)(H,35,38)/b32-18+/f/h33-35H
InChIKey:
InChIKey=NEQWGNXAKAZATD-WZVKRWBUDA
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4
Names:
[4-[(E)-[[[2-[(4-chlorophenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Registries:
PubChem CID 9606440
PubChem ID 11580390
