ethyl 4-[[3-[5-(4-chlorophenyl)-2-furyl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
32
H
27
ClN
2
O
7
InChI:
InChI=1/C32H27ClN2O7/c1-3-40-31(38)21-7-13-24(14-8-21)34-29(36)27(19-26-17-18-28(42-26)20-5-11-23(33)12-6-20)30(37)35-25-15-9-22(10-16-25)32(39)41-4-2/h5-19H,3-4H2,1-2H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=YMCGRVYGVPJBQX-YNDYHMGXCY
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)OCC
Names:
ethyl 4-[[3-[5-(4-chlorophenyl)-2-furyl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4175740
PubChem ID 8374886
