N-[[5-bromanyl-2-(4-bromophenyl)phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[5-bromanyl-2-(4-bromophenyl)phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[5-bromo-2-(4-bromophenyl)phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[5-bromo-2-(4-bromophenyl)phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[5-bromo-2-(4-bromophenyl)phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[5-bromo-2-(4-bromophenyl)benzyl]picolinamide Formula: C19H14Br2N2O MolecularWeight: 446.13526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC2=C(C=CC(=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC2=C(C=CC(=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14Br2N2O/c20-15-6-4-13(5-7-15)17-9-8-16(21)11-14(17)12-23-19(24)18-3-1-2-10-22-18/h1-11H,12H2,(H,23,24)