N-(4-chlorophenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide
Molecular Formula:
C
16
H
13
ClN
4
O
4
InChI:
InChI=1/C16H13ClN4O4/c17-12-4-6-13(7-5-12)19-15(22)9-16(23)20-18-10-11-2-1-3-14(8-11)21(24)25/h1-8,10H,9H2,(H,19,22)(H,20,23)/f/h19-20H
InChIKey:
InChIKey=GZBJOAQBPBPTBO-NPVYFSBICN
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl
Names:
N-(4-chlorophenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3543590
PubChem ID 4787825