N-(3-bromophenyl)-2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-butyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-butyl-amino]ethanamide Openeye Name: 2-[[2-(3-bromoanilino)-2-oxo-ethyl]-butyl-amino]-N-(3-bromophenyl)acetamide CAS Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]-butylamino]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]-butylamino]-N-(3-bromophenyl)acetamide Traditional Name: 2-[[2-(3-bromoanilino)-2-keto-ethyl]-butyl-amino]-N-(3-bromophenyl)acetamide Formula: C20H23Br2N3O2 MolecularWeight: 497.22352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=CC=C1)Br)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=CC=C1)Br)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23Br2N3O2/c1-2-3-10-25(13-19(26)23-17-8-4-6-15(21)11-17)14-20(27)24-18-9-5-7-16(22)12-18/h4-9,11-12H,2-3,10,13-14H2,1H3,(H,23,26)(H,24,27)