N-[[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]carbamoylmethyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
27
H
22
Cl
2
N
4
O
4
InChI:
InChI=1/C27H22Cl2N4O4/c1-37-19-10-6-17(7-11-19)9-13-24(34)30-15-25(35)31-32-26-20-4-2-3-5-23(20)33(27(26)36)16-18-8-12-21(28)22(29)14-18/h2-14H,15-16H2,1H3,(H,30,34)(H,31,35)/f/h30-31H
InChIKey:
InChIKey=SMGQDYGYSCBQKV-PUXXYCQMCN
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl
Names:
N-[[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]carbamoylmethyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6794961
PubChem ID 4788620
