N-[1-[(2-bromophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(2-bromophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(2-bromophenyl)methyl]-2-oxo-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[1-[(2-bromophenyl)methyl]-2-oxo-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[1-[(2-bromophenyl)methyl]-2-oxopyridin-3-yl]-2-phenylacetamide Traditional Name: N-[1-(2-bromobenzyl)-2-keto-3-pyridyl]-2-phenyl-acetamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CN(C2=O)CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CN(C2=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O2/c21-17-10-5-4-9-16(17)14-23-12-6-11-18(20(23)25)22-19(24)13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,22,24)