3-[[(2-chlorophenyl)methylamino]methyl]benzamide

Systemtic Name: 3-[[(2-chlorophenyl)methylamino]methyl]benzamide Openeye Name: 3-[[(2-chlorophenyl)methylamino]methyl]benzamide CAS Name: 3-[[(2-chlorophenyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(2-chlorophenyl)methylamino]methyl]benzamide Traditional Name: 3-[[(2-chlorobenzyl)amino]methyl]benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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