N-(2-bromophenyl)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C19H22BrN3O2/c1-13-7-6-10-16(14(13)2)21-18(24)11-23(3)12-19(25)22-17-9-5-4-8-15(17)20/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)