4-chloro-N-[2-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
19
H
18
ClN
7
O
3
InChI:
InChI=1/C19H18ClN7O3/c20-15-8-6-14(7-9-15)19(30)21-11-10-16(28)22-23-17(29)12-27-25-18(24-26-27)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,30)(H,22,28)(H,23,29)/f/h21-23H
InChIKey:
InChIKey=ISOFGPJFEOONCY-CMJFTGLXCX
SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl
Names:
4-chloro-N-[2-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4853699
PubChem ID 9808582