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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(2-thienylmethyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(2-thenyl)benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c21-14-7-9-15(10-8-14)23-19(24)13-26-18-6-2-1-5-17(18)20(25)22-12-16-4-3-11-27-16/h1-11H,12-13H2,(H,22,25)(H,23,24)