N-[(5-bromothiophen-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide
Molecular Formula:
C
16
H
12
BrN
3
OS
InChI:
InChI=1/C16H12BrN3OS/c17-15-8-7-14(22-15)11-18-19-16(21)12-3-5-13(6-4-12)20-9-1-2-10-20/h1-11H,(H,19,21)/b18-11+/f/h19H
InChIKey:
InChIKey=SITXREUWNKXFHT-REQDRUSJDU
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)Br
Names:
N-[(5-bromothiophen-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide
Registries:
PubChem CID 9605811
PubChem ID 11579238