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

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-nitrobenzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-nitro-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-16(2,12-6-8-13(17)9-7-12)18-15(20)11-4-3-5-14(10-11)19(21)22/h3-10H,1-2H3,(H,18,20)