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3-[4-[[2-(3,4-dichlorophenyl)ethylamino]methyl]phenyl]benzamide

3-[4-[[2-(3,4-dichlorophenyl)ethylamino]methyl]phenyl]benzamide

Systemtic Name:3-[4-[[2-(3,4-dichlorophenyl)ethylamino]methyl]phenyl]benzamide
Openeye Name:3-[4-[[2-(3,4-dichlorophenyl)ethylamino]methyl]phenyl]benzamide
CAS Name:3-[4-[[2-(3,4-dichlorophenyl)ethylamino]methyl]phenyl]benzamide
IUPAC Name:3-[4-[[2-(3,4-dichlorophenyl)ethylamino]methyl]phenyl]benzamide
Traditional Name:3-[4-[[2-(3,4-dichlorophenyl)ethylamino]methyl]phenyl]benzamide
Formula: C22H20Cl2N2O
MolecularWeight: 399.313
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCCC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCCC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H20Cl2N2O/c23-20-9-6-15(12-21(20)24)10-11-26-14-16-4-7-17(8-5-16)18-2-1-3-19(13-18)22(25)27/h1-9,12-13,26H,10-11,14H2,(H2,25,27)


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