2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O4/c1-14-25-19-12-17(10-11-21(19)31-14)27-23(29)18-4-2-3-5-20(18)30-13-22(28)26-16-8-6-15(24)7-9-16/h2-12H,13H2,1H3,(H,26,28)(H,27,29)