N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Molecular Formula: C22H17ClN4O


InChI: InChI=1/C22H17ClN4O/c23-17-9-11-18(12-10-17)27-15-5-6-19(27)16-24-25-22(28)20-7-1-2-8-21(20)26-13-3-4-14-26/h1-16H,(H,25,28)/f/h25H

InChIKey: InChIKey=UCDCGGMDKDJGDX-LNNLXFCOCF
SMILES: C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Cl)N4C=CC=C4

Names:
    N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Registries:
    PubChem CID 3571697
    PubChem ID 4839261