N-(4-bromanylphenoxy)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(4-bromanylphenoxy)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(4-bromophenoxy)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(4-bromophenoxy)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(4-bromophenoxy)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(4-bromophenoxy)-2-(4-pyridylmethylamino)benzamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOC2=CC=C(C=C2)Br)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOC2=CC=C(C=C2)Br)NCC3=CC=NC=C3

InChI

InChI=1S/C19H16BrN3O2/c20-15-5-7-16(8-6-15)25-23-19(24)17-3-1-2-4-18(17)22-13-14-9-11-21-12-10-14/h1-12,22H,13H2,(H,23,24)