2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,5-dimethoxyphenyl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,5-dimethoxyphenyl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(3,5-dimethoxyphenyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(3,5-dimethoxyphenyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(3,5-dimethoxyphenyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(3,5-dimethoxyphenyl)benzamide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H21BrN2O5/c1-29-18-11-17(12-19(13-18)30-2)26-23(28)20-5-3-4-6-21(20)31-14-22(27)25-16-9-7-15(24)8-10-16/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)