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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CS2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CS2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3S/c22-15-7-9-16(10-8-15)24-20(25)14-27-19-6-2-1-5-18(19)21(26)23-12-11-17-4-3-13-28-17/h1-10,13H,11-12,14H2,(H,23,26)(H,24,25)