N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-pyrrol-1-yl-benzamide
Molecular Formula:
C
22
H
17
ClN
4
O
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