N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-4-pyrrol-1-yl-benzamide
Molecular Formula:
C
17
H
14
ClN
3
OS
InChI:
InChI=1/C17H14ClN3OS/c1-12(15-8-9-16(18)23-15)19-20-17(22)13-4-6-14(7-5-13)21-10-2-3-11-21/h2-11H,1H3,(H,20,22)/b19-12+/f/h20H
InChIKey:
InChIKey=YULXFHGZJRGKNY-GJOJDGFSDU
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=C(S3)Cl
Names:
N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-4-pyrrol-1-yl-benzamide
Registries:
PubChem CID 5412263
PubChem ID 11600776