N-[2-(4-bromophenyl)propan-2-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-methyl-3-nitro-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11-14(5-4-6-15(11)20(22)23)16(21)19-17(2,3)12-7-9-13(18)10-8-12/h4-10H,1-3H3,(H,19,21)