N-[(4-aminocarbonylphenyl)methyl]-2-(3-bromanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-(3-bromanylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-carbamoylphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[(4-carbamoylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-carbamoylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-(4-carbamoylbenzyl)nicotinamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H16BrN3O3/c21-15-3-1-4-16(11-15)27-20-17(5-2-10-23-20)19(26)24-12-13-6-8-14(9-7-13)18(22)25/h1-11H,12H2,(H2,22,25)(H,24,26)