Molecular Formula: C35H31Cl2N3O6
InChIKey: InChIKey=TXNPZBQCVKOIOL-UHFFFAOYAL
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=CC=C5O)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem6015270
Registries:
PubChem CID 4094921
PubChem ID 6015270