2-(4-bromanylphenoxy)-N-[3-(2-methoxyethanoylamino)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-methoxyethanoylamino)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(2-methoxyacetyl)amino]phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(2-methoxyacetyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[(2-methoxyacetyl)amino]phenyl]nicotinamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4/c1-28-13-19(26)24-15-4-2-5-16(12-15)25-20(27)18-6-3-11-23-21(18)29-17-9-7-14(22)8-10-17/h2-12H,13H2,1H3,(H,24,26)(H,25,27)