2-[(4-bromophenyl)amino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CNC2=CC=C(C=C2)Br

InChI

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