2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(5-methyl-2-pyridyl)benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c1-14-6-11-19(23-12-14)25-21(27)17-4-2-3-5-18(17)28-13-20(26)24-16-9-7-15(22)8-10-16/h2-12H,13H2,1H3,(H,24,26)(H,23,25,27)