N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(4-nitrophenyl)methylideneamino]oxamide
Molecular Formula:
C
22
H
16
ClN
5
O
5
InChI:
InChI=1/C22H16ClN5O5/c23-15-7-9-16(10-8-15)25-20(29)18-3-1-2-4-19(18)26-21(30)22(31)27-24-13-14-5-11-17(12-6-14)28(32)33/h1-13H,(H,25,29)(H,26,30)(H,27,31)/f/h25-27H
InChIKey:
InChIKey=QMURDTQODVQTAU-PLJOYGPPCU
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(4-nitrophenyl)methylideneamino]oxamide
Registries:
PubChem CID 4091193
PubChem ID 6010293
