N-[3-[[1-(2-bromophenyl)ethylamino]methyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[1-(2-bromophenyl)ethylamino]methyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[[1-(2-bromophenyl)ethylamino]methyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[[1-(2-bromophenyl)ethylamino]methyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[[1-(2-bromophenyl)ethylamino]methyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[[1-(2-bromophenyl)ethylamino]methyl]phenyl]-2-chloro-benzamide Formula: C22H20BrClN2O MolecularWeight: 443.764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20BrClN2O/c1-15(18-9-2-4-11-20(18)23)25-14-16-7-6-8-17(13-16)26-22(27)19-10-3-5-12-21(19)24/h2-13,15,25H,14H2,1H3,(H,26,27)