3-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]benzamide

Systemtic Name: 3-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]benzamide Openeye Name: 3-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]benzamide CAS Name: 3-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]benzamide IUPAC Name: 3-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]benzamide Traditional Name: 3-[4-[[(4-chlorobenzyl)amino]methyl]phenyl]benzamide Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c22-20-10-6-16(7-11-20)14-24-13-15-4-8-17(9-5-15)18-2-1-3-19(12-18)21(23)25/h1-12,24H,13-14H2,(H2,23,25)