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4-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(1H-indol-2-ylmethyl)benzamide

4-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(1H-indol-2-ylmethyl)benzamide

Systemtic Name:4-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(1H-indol-2-ylmethyl)benzamide
Openeye Name:4-[(2,5-dichlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)benzamide
CAS Name:4-[(2,5-dichlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)benzamide
IUPAC Name:4-[(2,5-dichlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)benzamide
Traditional Name:4-[(2,5-dichlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)benzamide
Formula: C23H18Cl2N2O2
MolecularWeight: 425.30722
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC=C(C=C3)COC4=C(C=CC(=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC=C(C=C3)COC4=C(C=CC(=C4)Cl)Cl


InChI

InChI=1S/C23H18Cl2N2O2/c24-18-9-10-20(25)22(12-18)29-14-15-5-7-16(8-6-15)23(28)26-13-19-11-17-3-1-2-4-21(17)27-19/h1-12,27H,13-14H2,(H,26,28)


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