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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[2-keto-2-(propylamino)ethyl]benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrN3O4/c1-2-11-22-18(25)12-23-20(27)16-5-3-4-6-17(16)28-13-19(26)24-15-9-7-14(21)8-10-15/h3-10H,2,11-13H2,1H3,(H,22,25)(H,23,27)(H,24,26)