N-[(2-chlorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide
Molecular Formula:
C
16
H
14
ClN
5
O
4
InChI:
InChI=1/C16H14ClN5O4/c17-14-7-2-1-4-11(14)9-19-21-15(23)10-18-16(24)20-12-5-3-6-13(8-12)22(25)26/h1-9H,10H2,(H,21,23)(H2,18,20,24)/b19-9+/f/h18,20-21H
InChIKey:
InChIKey=RZLQFJBZRXPILT-UZHNKIDYDG
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide
Registries:
PubChem CID 9612807
PubChem ID 11595860