N-(2-chlorophenyl)-N'-[(4-chlorophenyl)methylideneamino]oxamide
Molecular Formula:
C
15
H
11
Cl
2
N
3
O
2
InChI:
InChI=1/C15H11Cl2N3O2/c16-11-7-5-10(6-8-11)9-18-20-15(22)14(21)19-13-4-2-1-3-12(13)17/h1-9H,(H,19,21)(H,20,22)/b18-9+/f/h19-20H
InChIKey:
InChIKey=ADPYPDXHPGXWDP-WCDGMFEUDY
SMILES:
C1=CC=C(C(=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Cl)Cl
Names:
N-(2-chlorophenyl)-N'-[(4-chlorophenyl)methylideneamino]oxamide
Registries:
PubChem CID 9607383
PubChem ID 11582398
