N-(4-chlorophenyl)-N'-[1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide
Molecular Formula:
C
20
H
17
ClN
4
O
2
InChI:
InChI=1/C20H17ClN4O2/c1-14(15-4-10-18(11-5-15)25-12-2-3-13-25)23-24-20(27)19(26)22-17-8-6-16(21)7-9-17/h2-13H,1H3,(H,22,26)(H,24,27)/f/h22,24H
InChIKey:
InChIKey=GAXHHGFTIUQDTH-VVKINWOJCP
SMILES:
CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N3C=CC=C3
Names:
N-(4-chlorophenyl)-N'-[1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide
Registries:
PubChem CID 4106195
PubChem ID 6030315