2-(4-bromonaphthalen-1-yl)-N-[(3-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
14
BrClN
2
O
InChI:
InChI=1/C19H14BrClN2O/c20-18-9-8-14(16-6-1-2-7-17(16)18)11-19(24)23-22-12-13-4-3-5-15(21)10-13/h1-10,12H,11H2,(H,23,24)/b22-12+/f/h23H
InChIKey:
InChIKey=RZEMYKOSYWUXQS-JEMSMCMVDL
SMILES:
C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NN=CC3=CC(=CC=C3)Cl
Names:
2-(4-bromonaphthalen-1-yl)-N-[(3-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9596002
PubChem ID 11593766