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

Systemtic Name: 3-[[(4-chlorophenyl)methylamino]methyl]benzamide Openeye Name: 3-[[(4-chlorophenyl)methylamino]methyl]benzamide CAS Name: 3-[[(4-chlorophenyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(4-chlorophenyl)methylamino]methyl]benzamide Traditional Name: 3-[[(4-chlorobenzyl)amino]methyl]benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNCC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H15ClN2O/c16-14-6-4-11(5-7-14)9-18-10-12-2-1-3-13(8-12)15(17)19/h1-8,18H,9-10H2,(H2,17,19)