2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(3-pyridyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-pyridin-3-ylbenzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(3-pyridyl)benzamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

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