2-[(4-bromophenyl)amino]-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CNC2=CC=C(C=C2)Br

InChI

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