2-[(4-aminophenyl)methyl-[(4-chlorophenyl)methyl]amino]ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-[(4-chlorophenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-[(4-chlorophenyl)methyl]amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-[(4-chlorophenyl)methyl]amino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-[(4-chlorophenyl)methyl]amino]acetamide Traditional Name: 2-[(4-aminobenzyl)-(4-chlorobenzyl)amino]acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)CC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)CC(=O)N)N

InChI

InChI=1S/C16H18ClN3O/c17-14-5-1-12(2-6-14)9-20(11-16(19)21)10-13-3-7-15(18)8-4-13/h1-8H,9-11,18H2,(H2,19,21)