N-[1-[[(2-chlorophenyl)methylideneamino]carbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Molecular Formula:
C
23
H
17
ClN
4
O
4
InChI:
InChI=1/C23H17ClN4O4/c24-20-9-5-4-8-18(20)15-25-27-23(30)21(26-22(29)17-6-2-1-3-7-17)14-16-10-12-19(13-11-16)28(31)32/h1-15H,(H,26,29)(H,27,30)/f/h26-27H
InChIKey:
InChIKey=NXTJOGSFABNNAO-PJQSKVNOCT
SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=CC=C3Cl
Names:
N-[1-[[(2-chlorophenyl)methylideneamino]carbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Registries:
PubChem CID 3541181
PubChem ID 4783424