3-bromanyl-N-[(2-chlorophenyl)methyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)methyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(2-chlorobenzyl)-4-phenethyloxy-benzamide Formula: C22H19BrClNO2 MolecularWeight: 444.74876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C22H19BrClNO2/c23-19-14-17(22(26)25-15-18-8-4-5-9-20(18)24)10-11-21(19)27-13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,25,26)