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4-[(2-bromanylphenoxy)methyl]-N-[(5-chloranyl-1H-indol-2-yl)methyl]benzamide

4-[(2-bromanylphenoxy)methyl]-N-[(5-chloranyl-1H-indol-2-yl)methyl]benzamide

Systemtic Name:4-[(2-bromanylphenoxy)methyl]-N-[(5-chloranyl-1H-indol-2-yl)methyl]benzamide
Openeye Name:4-[(2-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]benzamide
CAS Name:4-[(2-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]benzamide
IUPAC Name:4-[(2-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]benzamide
Traditional Name:4-[(2-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]benzamide
Formula: C23H18BrClN2O2
MolecularWeight: 469.75822
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl)Br


Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl)Br


InChI

InChI=1S/C23H18BrClN2O2/c24-20-3-1-2-4-22(20)29-14-15-5-7-16(8-6-15)23(28)26-13-19-12-17-11-18(25)9-10-21(17)27-19/h1-12,27H,13-14H2,(H,26,28)


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