N-[2-[[(4-chlorophenyl)methylideneamino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
17
H
16
ClN
3
O
2
InChI:
InChI=1/C17H16ClN3O2/c18-15-8-6-13(7-9-15)12-20-21-16(22)10-11-19-17(23)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,19,23)(H,21,22)/f/h19,21H
InChIKey:
InChIKey=IQQIFAIRCLUYDD-PXPUHDKACT
SMILES:
C1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=C(C=C2)Cl
Names:
N-[2-[[(4-chlorophenyl)methylideneamino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4477110
PubChem ID 6598143
