N-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propan-2-ylideneamino]-2-nitro-benzamide
Molecular Formula:
C
18
H
17
ClN
4
O
5
InChI:
InChI=1/C18H17ClN4O5/c1-11(9-17(24)20-14-10-12(19)7-8-16(14)28-2)21-22-18(25)13-5-3-4-6-15(13)23(26)27/h3-8,10H,9H2,1-2H3,(H,20,24)(H,22,25)/f/h20,22H
InChIKey:
InChIKey=BJFQFDWCPHZXRO-MMRXBHCZCS
SMILES:
CC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)Cl)OC
Names:
N-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propan-2-ylideneamino]-2-nitro-benzamide
Registries:
PubChem CID 3112908
PubChem ID 4854506
