N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-5-nitro-benzothiophene-2-carboxamide

Molecular Formula: C20H13ClN4O3S


InChI: InChI=1/C20H13ClN4O3S/c21-14-3-5-15(6-4-14)24-9-1-2-17(24)12-22-23-20(26)19-11-13-10-16(25(27)28)7-8-18(13)29-19/h1-12H,(H,23,26)/f/h23H

InChIKey: InChIKey=NPEBKBRWNFTWLQ-MPIMZMORCV
SMILES: C1=CN(C(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Names:
    N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-5-nitro-benzothiophene-2-carboxamide

Registries:
    PubChem CID 3567911
    PubChem ID 4831837