2-[(3-chlorophenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
ClN
5
O
2
InChI:
InChI=1/C18H20ClN5O2/c1-24(2)16-8-6-13(7-9-16)11-21-23-17(25)12-20-18(26)22-15-5-3-4-14(19)10-15/h3-11H,12H2,1-2H3,(H,23,25)(H2,20,22,26)/f/h20,22-23H
InChIKey:
InChIKey=DPGSBNKZAOODQO-GXSSWUEZCZ
SMILES:
CN(C)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl
Names:
2-[(3-chlorophenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 3560363
PubChem ID 4817553