2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4/c1-28-18-12-10-17(11-13-18)25-22(27)19-4-2-3-5-20(19)29-14-21(26)24-16-8-6-15(23)7-9-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)