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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(cyclopropylcarbamoyl)phenyl]nicotinamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O3/c23-15-5-11-18(12-6-15)29-22-19(2-1-13-24-22)21(28)26-16-7-3-14(4-8-16)20(27)25-17-9-10-17/h1-8,11-13,17H,9-10H2,(H,25,27)(H,26,28)