N-[(1-benzylindol-3-yl)methylideneamino]-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide
Molecular Formula:
C
25
H
20
ClN
7
O
InChI:
InChI=1/C25H20ClN7O/c26-22-12-6-4-11-21(22)25-29-31-33(30-25)17-24(34)28-27-14-19-16-32(15-18-8-2-1-3-9-18)23-13-7-5-10-20(19)23/h1-14,16H,15,17H2,(H,28,34)/b27-14+/f/h28H
InChIKey:
InChIKey=GKJPMTFHJLQNNM-DKTSOURUDE
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CN4N=C(N=N4)C5=CC=CC=C5Cl
Names:
N-[(1-benzylindol-3-yl)methylideneamino]-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide
Registries:
PubChem CID 9605825
PubChem ID 11579258