N-(3-bromophenyl)-2-[(4-chlorophenyl)methylamino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methylamino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methylamino]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4-chlorobenzyl)amino]acetamide Formula: C15H14BrClN2O MolecularWeight: 353.64146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14BrClN2O/c16-12-2-1-3-14(8-12)19-15(20)10-18-9-11-4-6-13(17)7-5-11/h1-8,18H,9-10H2,(H,19,20)