N-[(10-chloroanthracen-9-yl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Molecular Formula: C₃₂H₂₂ClN₃OS

InChI: InChI=1/C32H22ClN3OS/c33-30-26-11-3-1-9-24(26)28(25-10-2-4-12-27(25)30)19-35-36-32(37)23-16-14-21(15-17-23)20-38-29-13-5-7-22-8-6-18-34-31(22)29/h1-19H,20H2,(H,36,37)/f/h36H

InChIKey: InChIKey=WJRSWWNZNPVIIU-ACIDLTHQCY
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CC=C(C=C4)CSC5=CC=CC6=C5N=CC=C6

Names:
    N-[(10-chloroanthracen-9-yl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Registries:
    PubChem CID 2390867
    PubChem ID 6004636