PubChem6612641

Molecular Formula: C₃₀H₂₂Cl₂N₃O₄S^-

InChI: InChI=1/C30H22Cl2N3O4S/c1-32-23-16-19(12-15-25(23)39-17-18-10-13-20(31)14-11-18)27(36)34-30(40)33-24-9-5-8-22-26(24)29(38)35(28(22)37)21-6-3-2-4-7-21/h2-16H,17H2,1H3,(H2,33,34,36,40)/q-1/f/h33-34H

InChIKey: InChIKey=PEERAMWTKJTYFK-UBXIPSODCF
SMILES: C[Cl-]C1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)OCC5=CC=C(C=C5)Cl

Names:
    PubChem6612641

Registries:
    PubChem CID 6415756
    PubChem ID 6612641