NSC205474
Molecular Formula:
C
16
H
13
ClN
2
O
InChI:
InChI=1/C16H13ClN2O/c17-15-9-5-4-8-14(15)12-18-19-16(20)11-10-13-6-2-1-3-7-13/h1-12H,(H,19,20)/f/h19H
InChIKey:
InChIKey=OXUFKZCQXWZJJP-LILDFLRNCC
SMILES:
C1=CC=C(C=C1)C=CC(=O)NN=CC2=CC=CC=C2Cl
Names:
NSC205474
N-[(2-chlorophenyl)methylideneamino]-3-phenyl-prop-2-enamide
25330-03-4
Registries:
PubChem CID 307369
PubChem ID 124886