N-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[2-(4-bromoanilino)-2-oxo-ethoxy]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[2-(4-bromoanilino)-2-keto-ethoxy]phenyl]nicotinamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CN=CC=C3

InChI

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