2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
15
ClN
4
O
3
InChI:
InChI=1/C16H15ClN4O3/c17-12-4-2-5-13(8-12)20-16(24)18-10-15(23)21-19-9-11-3-1-6-14(22)7-11/h1-9,22H,10H2,(H,21,23)(H2,18,20,24)/f/h18,20-21H
InChIKey:
InChIKey=BSLZLRUVAKBMNP-FMKOGKGQCD
SMILES:
C1=CC(=CC(=C1)O)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl
Names:
2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4139023
PubChem ID 6074456