2-[bis(phenylmethyl)amino]-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(dibenzylamino)acetamide Formula: C22H20BrClN2O MolecularWeight: 443.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C22H20BrClN2O/c23-19-11-12-21(20(24)13-19)25-22(27)16-26(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,25,27)