N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-5-nitro-benzothiophene-2-carboxamide
Molecular Formula:
C
20
H
13
ClN
4
O
3
S
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